1-ethyl-7-methyl-3-[(2R,5S)-3-oxidanylidene-5-(phenylmethyl)-2-propan-2-yl-piperazin-1-yl]carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[(2R,5S)-3-oxidanylidene-5-(phenylmethyl)-2-propan-2-yl-piperazin-1-yl]carbonyl-1,8-naphthyridin-4-one Openeye Name: 3-[(2R,5S)-5-benzyl-2-isopropyl-3-oxo-piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-[(2R,5S)-3-oxo-5-(phenylmethyl)-2-propan-2-yl-1-piperazinyl]methyl]-1,8-naphthyridin-4-one IUPAC Name: 3-[(2R,5S)-5-benzyl-3-oxo-2-propan-2-ylpiperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[(2R,5S)-5-benzyl-2-isopropyl-3-keto-piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CC(NC(=O)C3C(C)C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3C[C@@H](NC(=O)[C@H]3C(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-5-29-15-21(23(31)20-12-11-17(4)27-24(20)29)26(33)30-14-19(13-18-9-7-6-8-10-18)28-25(32)22(30)16(2)3/h6-12,15-16,19,22H,5,13-14H2,1-4H3,(H,28,32)/t19-,22+/m0/s1