1-cyclopentyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-6-amine

Systemtic Name: 1-cyclopentyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-6-amine Openeye Name: 1-cyclopentyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-6-amine CAS Name: 1-cyclopentyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-6-indolamine IUPAC Name: 1-cyclopentyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-6-amine Traditional Name: (1-cyclopentylindol-6-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C27H29N5 MolecularWeight: 423.55266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5C6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5C6CCCC6

InChI

InChI=1S/C27H29N5/c1-19-8-11-24-21(17-19)5-4-15-32(24)26-12-14-28-27(30-26)29-22-10-9-20-13-16-31(25(20)18-22)23-6-2-3-7-23/h8-14,16-18,23H,2-7,15H2,1H3,(H,28,29,30)