3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloro-4-quinolyl)amino]propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloro-4-quinolinyl)amino]propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(7-chloro-4-quinolyl)amino]propyl]propionamide Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H22ClN5O/c23-15-6-7-16-17(10-13-25-20(16)14-15)24-11-3-12-26-22(29)9-8-21-27-18-4-1-2-5-19(18)28-21/h1-2,4-7,10,13-14H,3,8-9,11-12H2,(H,24,25)(H,26,29)(H,27,28)