7-chloranyl-N-[3-[4-(diphenylmethyl)-1,4-diazepan-1-yl]propyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-[4-(diphenylmethyl)-1,4-diazepan-1-yl]propyl]quinolin-4-amine Openeye Name: N-[3-(4-benzhydryl-1,4-diazepan-1-yl)propyl]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[3-[4-(diphenylmethyl)-1,4-diazepan-1-yl]propyl]-4-quinolinamine IUPAC Name: N-[3-(4-benzhydryl-1,4-diazepan-1-yl)propyl]-7-chloroquinolin-4-amine Traditional Name: 3-(4-benzhydryl-1,4-diazepan-1-yl)propyl-(7-chloro-4-quinolyl)amine Formula: C30H33ClN4 MolecularWeight: 485.06282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H33ClN4/c31-26-13-14-27-28(15-17-33-29(27)23-26)32-16-7-18-34-19-8-20-35(22-21-34)30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-6,9-15,17,23,30H,7-8,16,18-22H2,(H,32,33)