2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=NC(=NC=C3C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=NC(=NC=C3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-28-20-9-8-16(12-21(20)29-2)13-22(27)26-11-10-19-18(15-26)14-24-23(25-19)17-6-4-3-5-7-17/h3-9,12,14H,10-11,13,15H2,1-2H3