4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[[2-(p-tolyl)-4-quinolyl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2,6-bis(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[[2-(p-tolyl)-4-quinolyl]amino]-2,6-bis(pyrrolidinomethyl)phenol Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=CC(=C(C(=C4)CN5CCCC5)O)CN6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=CC(=C(C(=C4)CN5CCCC5)O)CN6CCCC6

InChI

InChI=1S/C32H36N4O/c1-23-10-12-24(13-11-23)30-20-31(28-8-2-3-9-29(28)34-30)33-27-18-25(21-35-14-4-5-15-35)32(37)26(19-27)22-36-16-6-7-17-36/h2-3,8-13,18-20,37H,4-7,14-17,21-22H2,1H3,(H,33,34)