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

Systemtic Name: N,1-bis[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N,1-bis(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N,1-bis[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-bis[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N,1-bis(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)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

InChI

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