7-azanylidene-2,3-dimethyl-6-(4-nitrophenyl)-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 7-azanylidene-2,3-dimethyl-6-(4-nitrophenyl)-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 8-benzyl-7-imino-2,3-dimethyl-6-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 7-imino-2,3-dimethyl-6-(4-nitrophenyl)-8-(phenylmethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-benzyl-7-imino-2,3-dimethyl-6-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 8-benzyl-7-imino-2,3-dimethyl-6-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one Formula: C22H19N5O3 MolecularWeight: 401.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N1C

InChI

InChI=1S/C22H19N5O3/c1-14-24-21-19(22(28)25(14)2)12-18(16-8-10-17(11-9-16)27(29)30)20(23)26(21)13-15-6-4-3-5-7-15/h3-12,23H,13H2,1-2H3