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

Systemtic Name: 4-[(2-naphthalen-2-ylquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[[2-(2-naphthyl)-4-quinolyl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[[2-(2-naphthalenyl)-4-quinolinyl]amino]-2,6-bis(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[(2-naphthalen-2-ylquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[[2-(2-naphthyl)-4-quinolyl]amino]-2,6-bis(pyrrolidinomethyl)phenol Formula: C35H36N4O MolecularWeight: 528.68654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=CC(=NC5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=CC(=NC5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C35H36N4O/c40-35-28(23-38-15-5-6-16-38)20-30(21-29(35)24-39-17-7-8-18-39)36-34-22-33(37-32-12-4-3-11-31(32)34)27-14-13-25-9-1-2-10-26(25)19-27/h1-4,9-14,19-22,40H,5-8,15-18,23-24H2,(H,36,37)