N-cyclohexyl-7-methoxy-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-7-methoxy-4-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-7-methoxy-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-4-keto-7-methoxy-1,8-naphthyridine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-20-13-12-18-21(27)19(23(28)24-17-10-6-3-7-11-17)15-26(22(18)25-20)14-16-8-4-2-5-9-16/h2,4-5,8-9,12-13,15,17H,3,6-7,10-11,14H2,1H3,(H,24,28)