4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-7-8-18-16(12-15)6-5-11-27(18)21-9-10-24-23(26-21)25-17-13-19(28-2)22(30-4)20(14-17)29-3/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,25,26)