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

Systemtic Name: aniline; 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: aniline; 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: aniline; 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: aniline; 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; phenylamine Formula: C26H27N5 MolecularWeight: 409.52608

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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.C1=CC=C(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4.C6H7N/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;7-6-4-2-1-3-5-6/h2-4,7-12,14H,5-6,13H2,1H3,(H,21,22,23);1-5H,7H2