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

Systemtic Name: 2-azanylidene-6,7-dimethyl-3-(4-nitrophenyl)-1-(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 1-benzyl-2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one CAS Name: 2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1-(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 1-benzyl-2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one Traditional Name: 1-benzyl-2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)N1C

Isomeric SMILES

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1C

InChI

InChI=1S/C23H20N4O3/c1-15-12-21-20(23(28)25(15)2)13-19(17-8-10-18(11-9-17)27(29)30)22(24)26(21)14-16-6-4-3-5-7-16/h3-13,24H,14H2,1-2H3