(2S)-N-(2-azanylethyl)-4-oxidanylidene-6-[[(2R,8S)-4-oxidanylidene-8-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-quinolin-2-yl]carbonyl]-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide

Systemtic Name: (2S)-N-(2-azanylethyl)-4-oxidanylidene-6-[[(2R,8S)-4-oxidanylidene-8-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-quinolin-2-yl]carbonyl]-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide Openeye Name: (2S)-N-(2-aminoethyl)-6-[(2R,8S)-8-benzyl-4-oxo-2,3,5,6,7,8-hexahydro-1H-quinoline-2-carbonyl]-4-oxo-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide CAS Name: (2S)-N-(2-aminoethyl)-4-oxo-6-[oxo-[(2R,8S)-4-oxo-8-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-quinolin-2-yl]methyl]-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide IUPAC Name: (2S)-N-(2-aminoethyl)-6-[(2R,8S)-8-benzyl-4-oxo-2,3,5,6,7,8-hexahydro-1H-quinoline-2-carbonyl]-4-oxo-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide Traditional Name: (2S)-N-(2-aminoethyl)-6-[(2R,8S)-8-benzyl-4-keto-2,3,5,6,7,8-hexahydro-1H-quinoline-2-carbonyl]-4-keto-1,2,3,5,7,8-hexahydro-1,6-naphthyridine-2-carboxamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=O)CC(N2)C(=O)N3CCC4=C(C3)C(=O)CC(N4)C(=O)NCCN)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)C(=O)C[C@@H](N2)C(=O)N3CCC4=C(C3)C(=O)C[C@H](N4)C(=O)NCCN)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N5O4/c29-10-11-30-27(36)22-14-25(35)20-16-33(12-9-21(20)31-22)28(37)23-15-24(34)19-8-4-7-18(26(19)32-23)13-17-5-2-1-3-6-17/h1-3,5-6,18,22-23,31-32H,4,7-16,29H2,(H,30,36)/t18-,22-,23+/m0/s1