N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-(phenethylamino)benzamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-(phenethylamino)benzamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-2-(phenethylamino)benzamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-2-(phenethylamino)benzamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2-(phenethylamino)benzamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-2-(phenethylamino)benzamide Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H27ClN4O/c28-21-11-12-22-25(14-18-31-26(22)19-21)29-15-6-16-32-27(33)23-9-4-5-10-24(23)30-17-13-20-7-2-1-3-8-20/h1-5,7-12,14,18-19,30H,6,13,15-17H2,(H,29,31)(H,32,33)