2-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[(7-chloro-4-quinolyl)amino]ethylamino]-N,N-diphenyl-acetamide CAS Name: 2-[2-[(7-chloro-4-quinolinyl)amino]ethylamino]-N,N-diphenylacetamide IUPAC Name: 2-[2-[(7-chloroquinolin-4-yl)amino]ethylamino]-N,N-diphenylacetamide Traditional Name: 2-[2-[(7-chloro-4-quinolyl)amino]ethylamino]-N,N-diphenyl-acetamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H23ClN4O/c26-19-11-12-22-23(13-14-28-24(22)17-19)29-16-15-27-18-25(31)30(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,17,27H,15-16,18H2,(H,28,29)