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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-phenyl-amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4/c1-15-9-10-18-16(14-15)6-5-13-24(18)19-11-12-21-20(23-19)22-17-7-3-2-4-8-17/h2-4,7-12,14H,5-6,13H2,1H3,(H,21,22,23)