N-[(4-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-p-anisyl-1H-1,6-naphthyridine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-11-14-9-15(18(23)21-16(14)7-8-19-11)17(22)20-10-12-3-5-13(24-2)6-4-12/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)