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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)pyrimidin-2-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(4-phenoxyphenyl)amine Formula: C26H24N4O MolecularWeight: 408.49496

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-19-9-14-24-20(18-19)6-5-17-30(24)25-15-16-27-26(29-25)28-21-10-12-23(13-11-21)31-22-7-3-2-4-8-22/h2-4,7-16,18H,5-6,17H2,1H3,(H,27,28,29)