N3-(6-methoxy-4-methyl-quinolin-2-yl)-N1-[(1-methylindol-3-yl)methyl]cyclopentane-1,3-diamine

Systemtic Name: N3-(6-methoxy-4-methyl-quinolin-2-yl)-N1-[(1-methylindol-3-yl)methyl]cyclopentane-1,3-diamine Openeye Name: N3-(6-methoxy-4-methyl-2-quinolyl)-N1-[(1-methylindol-3-yl)methyl]cyclopentane-1,3-diamine CAS Name: N3-(6-methoxy-4-methyl-2-quinolinyl)-N1-[(1-methyl-3-indolyl)methyl]cyclopentane-1,3-diamine IUPAC Name: 3-N-(6-methoxy-4-methylquinolin-2-yl)-1-N-[(1-methylindol-3-yl)methyl]cyclopentane-1,3-diamine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[3-[(1-methylindol-3-yl)methylamino]cyclopentyl]amine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)NCC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)NCC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H30N4O/c1-17-12-26(29-24-11-10-21(31-3)14-23(17)24)28-20-9-8-19(13-20)27-15-18-16-30(2)25-7-5-4-6-22(18)25/h4-7,10-12,14,16,19-20,27H,8-9,13,15H2,1-3H3,(H,28,29)