2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: 2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: 2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-6-(1-piperidyl)-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-N-(4-methylphenyl)-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-6-piperidino-pyrimidin-4-yl]-(p-tolyl)amine Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CC5=CC=CC6=C5C(=CC=C6)C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CC5=CC=CC6=C5C(=CC=C6)C4

InChI

InChI=1S/C28H29N5/c1-20-11-13-24(14-12-20)29-25-17-26(32-15-3-2-4-16-32)31-28(30-25)33-18-22-9-5-7-21-8-6-10-23(19-33)27(21)22/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,29,30,31)