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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-8-phenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-8-phenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-8-phenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-8-phenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-8-phenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-yl]-dimethyl-amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CCCN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CCCN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O2/c1-25(2)21-17-9-6-12-26(16-7-4-3-5-8-16)22(17)24-20(23-21)15-10-11-18-19(13-15)28-14-27-18/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3