N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-methyl-4-phenyl-benzamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O/c1-30(26(31)21-10-8-20(9-11-21)19-6-3-2-4-7-19)17-5-15-28-24-14-16-29-25-18-22(27)12-13-23(24)25/h2-4,6-14,16,18H,5,15,17H2,1H3,(H,28,29)