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

Systemtic Name: 2-azanylidene-6,7-dimethyl-3-(4-nitrophenyl)-1-phenethyl-1,6-naphthyridin-5-one Openeye Name: 2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1-phenethyl-1,6-naphthyridin-5-one CAS Name: 2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1-phenethyl-1,6-naphthyridin-5-one IUPAC Name: 2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1-phenethyl-1,6-naphthyridin-5-one Traditional Name: 2-imino-6,7-dimethyl-3-(4-nitrophenyl)-1-phenethyl-1,6-naphthyridin-5-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=N)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C=C(C(=N)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1C

InChI

InChI=1S/C24H22N4O3/c1-16-14-22-21(24(29)26(16)2)15-20(18-8-10-19(11-9-18)28(30)31)23(25)27(22)13-12-17-6-4-3-5-7-17/h3-11,14-15,25H,12-13H2,1-2H3