2-azanylidene-7-methyl-3-(4-nitrophenyl)-1,6-bis(phenylmethyl)-1,6-naphthyridin-5-one

Systemtic Name: 2-azanylidene-7-methyl-3-(4-nitrophenyl)-1,6-bis(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 1,6-dibenzyl-2-imino-7-methyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one CAS Name: 2-imino-7-methyl-3-(4-nitrophenyl)-1,6-bis(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 1,6-dibenzyl-2-imino-7-methyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one Traditional Name: 1,6-dibenzyl-2-imino-7-methyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1CC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-20-16-27-26(29(34)31(20)18-21-8-4-2-5-9-21)17-25(23-12-14-24(15-13-23)33(35)36)28(30)32(27)19-22-10-6-3-7-11-22/h2-17,30H,18-19H2,1H3