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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(dimethylamino)benzamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(dimethylamino)benzamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(dimethylamino)benzamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H23ClN4O/c1-26(2)17-6-3-5-15(13-17)21(27)25-11-4-10-23-19-9-12-24-20-14-16(22)7-8-18(19)20/h3,5-9,12-14H,4,10-11H2,1-2H3,(H,23,24)(H,25,27)