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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(3,4-dichlorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(3,4-dichlorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (3,4-dichlorophenyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C20H18Cl2N4 MolecularWeight: 385.28972

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4/c1-13-4-7-18-14(11-13)3-2-10-26(18)19-8-9-23-20(25-19)24-15-5-6-16(21)17(22)12-15/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)