6-methoxy-4-methyl-N-[[(1R,2S)-2-[(1-methylindol-3-yl)methylamino]cyclopentyl]methyl]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[[(1R,2S)-2-[(1-methylindol-3-yl)methylamino]cyclopentyl]methyl]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[[(1R,2S)-2-[(1-methylindol-3-yl)methylamino]cyclopentyl]methyl]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[[(1R,2S)-2-[(1-methyl-3-indolyl)methylamino]cyclopentyl]methyl]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[[(1R,2S)-2-[(1-methylindol-3-yl)methylamino]cyclopentyl]methyl]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[[(1R,2S)-2-[(1-methylindol-3-yl)methylamino]cyclopentyl]methyl]amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NCC3CCCC3NCC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC[C@H]3CCC[C@@H]3NCC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H32N4O/c1-18-13-27(30-25-12-11-21(32-3)14-23(18)25)29-15-19-7-6-9-24(19)28-16-20-17-31(2)26-10-5-4-8-22(20)26/h4-5,8,10-14,17,19,24,28H,6-7,9,15-16H2,1-3H3,(H,29,30)/t19-,24+/m1/s1