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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylpiperidin-1-yl)-4-(1-phenylcyclopropyl)pyrimidin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methyl-1-piperidyl)-4-(1-phenylcyclopropyl)pyrimidin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methyl-1-piperidinyl)-4-(1-phenylcyclopropyl)-5-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylpiperidin-1-yl)-4-(1-phenylcyclopropyl)pyrimidin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylpiperidino)-4-(1-phenylcyclopropyl)pyrimidin-5-yl]methanone Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1CCCN(C1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H32N4O/c1-21-8-7-16-33(19-21)28-30-18-25(26(31-28)29(14-15-29)24-11-3-2-4-12-24)27(34)32-17-13-22-9-5-6-10-23(22)20-32/h2-6,9-12,18,21H,7-8,13-17,19-20H2,1H3