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

Systemtic Name: N-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-N-methyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-methyl-1-[(4-methylphenyl)methyl]-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-N-methyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-N-methyl-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-10-12-20(13-11-18)17-28-23-21(9-6-14-26-23)15-22(25(28)30)24(29)27(2)16-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3