7-chloranyl-N-[(4-chlorophenyl)-phenyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(4-chlorophenyl)-phenyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[(4-chlorophenyl)-phenyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[(4-chlorophenyl)-phenyl-[4-(1-pyrrolidinylmethyl)phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(4-chlorophenyl)-phenyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinolin-4-amine Traditional Name: [(4-chlorophenyl)-phenyl-[4-(pyrrolidinomethyl)phenyl]methyl]-(7-chloro-4-quinolyl)amine Formula: C33H29Cl2N3 MolecularWeight: 538.50946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)NC5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)NC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C33H29Cl2N3/c34-28-14-12-27(13-15-28)33(25-6-2-1-3-7-25,26-10-8-24(9-11-26)23-38-20-4-5-21-38)37-31-18-19-36-32-22-29(35)16-17-30(31)32/h1-3,6-19,22H,4-5,20-21,23H2,(H,36,37)