1-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-piperidin-4-ol Formula: C29H37N7O MolecularWeight: 499.65038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)N5CCC(CC5)(C6=CC=CC=C6)O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)N5CCC(CC5)(C6=CC=CC=C6)O)N

InChI

InChI=1S/C29H37N7O/c1-33-15-17-35(18-16-33)26-20-27(32-28(30)31-26)36-12-9-22-7-8-25(19-23(22)21-36)34-13-10-29(37,11-14-34)24-5-3-2-4-6-24/h2-8,19-20,37H,9-18,21H2,1H3,(H2,30,31,32)