7-methoxy-4-methyl-N-[(1S,3R)-3-[(1-methyl-5-phenylmethoxy-indol-3-yl)methyl]cyclopentyl]quinolin-2-amine

Systemtic Name: 7-methoxy-4-methyl-N-[(1S,3R)-3-[(1-methyl-5-phenylmethoxy-indol-3-yl)methyl]cyclopentyl]quinolin-2-amine Openeye Name: N-[(1S,3R)-3-[(5-benzyloxy-1-methyl-indol-3-yl)methyl]cyclopentyl]-7-methoxy-4-methyl-quinolin-2-amine CAS Name: 7-methoxy-4-methyl-N-[(1S,3R)-3-[(1-methyl-5-phenylmethoxy-3-indolyl)methyl]cyclopentyl]-2-quinolinamine IUPAC Name: 7-methoxy-4-methyl-N-[(1S,3R)-3-[(1-methyl-5-phenylmethoxyindol-3-yl)methyl]cyclopentyl]quinolin-2-amine Traditional Name: [(1S,3R)-3-[(5-benzoxy-1-methyl-indol-3-yl)methyl]cyclopentyl]-(7-methoxy-4-methyl-2-quinolyl)amine Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NC3CCC(C3)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N[C@H]3CC[C@@H](C3)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C33H35N3O2/c1-22-15-33(35-31-19-27(37-3)11-13-29(22)31)34-26-10-9-24(17-26)16-25-20-36(2)32-14-12-28(18-30(25)32)38-21-23-7-5-4-6-8-23/h4-8,11-15,18-20,24,26H,9-10,16-17,21H2,1-3H3,(H,34,35)/t24-,26+/m1/s1