2-oxidanylidene-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-1-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)N[C@H]3CCCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-17(2)28-23-19(11-8-14-26-23)15-20(25(28)30)24(29)27-21-12-6-7-13-22(21)31-16-18-9-4-3-5-10-18/h3-5,8-11,14-15,17,21-22H,6-7,12-13,16H2,1-2H3,(H,27,29)/t21-,22-/m0/s1