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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3/c1-26(2)22-17-13-27(23(28)16-8-9-19-20(12-16)30-14-29-19)11-10-18(17)24-21(25-22)15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3