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

Systemtic Name: N-(4-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-15-5-10-19-16(14-15)4-3-13-25(19)20-11-12-22-21(24-20)23-17-6-8-18(26-2)9-7-17/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)