1-(4-methoxyphenyl)-5,7-dimethyl-2-(2-oxidanylidenepropylidene)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-5,7-dimethyl-2-(2-oxidanylidenepropylidene)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylidene-1-(4-methoxyphenyl)-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 1-(4-methoxyphenyl)-5,7-dimethyl-2-(2-oxopropylidene)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5,7-dimethyl-2-(2-oxopropylidene)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-acetonylidene-1-(4-methoxyphenyl)-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NC(=CC(=O)C)N2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)NC(=CC(=O)C)N2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O3/c1-11-9-12(2)20-18-17(11)19(24)21-16(10-13(3)23)22(18)14-5-7-15(25-4)8-6-14/h5-10H,1-4H3,(H,21,24)