1,3-dimethyl-5-[methyl(phenyl)amino]-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[methyl(phenyl)amino]-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 7-hydroxy-1,3-dimethyl-5-(N-methylanilino)-8-phenyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 7-hydroxy-1,3-dimethyl-5-(N-methylanilino)-8-phenylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 7-hydroxy-1,3-dimethyl-5-(N-methylanilino)-8-phenylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 7-hydroxy-1,3-dimethyl-5-(N-methylanilino)-8-phenyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C22H21N4O3+ MolecularWeight: 389.42714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=[N+]2C3=CC=CC=C3)O)N(C)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=[N+]2C3=CC=CC=C3)O)N(C)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H20N4O3/c1-23(15-10-6-4-7-11-15)17-14-18(27)26(16-12-8-5-9-13-16)20-19(17)21(28)25(3)22(29)24(20)2/h4-14H,1-3H3/p+1