N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N4O2/c1-15-6-8-18-16(13-15)5-4-12-26(18)21-10-11-23-22(25-21)24-17-7-9-19(27-2)20(14-17)28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)