N-[(3-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-m-anisyl-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17-8-10-18(11-9-17)16-28-23-20(6-4-12-26-23)14-22(25(28)30)24(29)27-15-19-5-3-7-21(13-19)31-2/h3-14H,15-16H2,1-2H3,(H,27,29)