[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)pyrimidin-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)-5-pyrimidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)pyrimidin-5-yl]-(4-methylpiperidino)methanone Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H30N4O/c1-19-7-9-22(10-8-19)25-28-17-24(27(32)30-14-11-20(2)12-15-30)26(29-25)31-16-13-21-5-3-4-6-23(21)18-31/h3-10,17,20H,11-16,18H2,1-2H3