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

Systemtic Name: [2-(cyclopentylamino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(cyclopentylamino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(cyclopentylamino)-4-(1-phenylcyclopentyl)-5-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(cyclopentylamino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(cyclopentylamino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H34N4O/c35-28(34-19-16-22-10-4-5-11-23(22)21-34)26-20-31-29(32-25-14-6-7-15-25)33-27(26)30(17-8-9-18-30)24-12-2-1-3-13-24/h1-5,10-13,20,25H,6-9,14-19,21H2,(H,31,32,33)