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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

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