N-cyclohexyl-1-[(4-methoxyphenyl)methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-1-[(4-methoxyphenyl)methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclohexyl-1-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-1-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclohexyl-1-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-7-methyl-1-p-anisyl-1,8-naphthyridine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-16-8-13-20-22(28)21(24(29)26-18-6-4-3-5-7-18)15-27(23(20)25-16)14-17-9-11-19(30-2)12-10-17/h8-13,15,18H,3-7,14H2,1-2H3,(H,26,29)