3-[(7-chloranylquinolin-4-yl)amino]azepan-2-one

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]azepan-2-one Openeye Name: 3-[(7-chloro-4-quinolyl)amino]azepan-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-2-azepanone IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]azepan-2-one Traditional Name: 3-[(7-chloro-4-quinolyl)amino]azepan-2-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-10-4-5-11-12(6-8-17-14(11)9-10)19-13-3-1-2-7-18-15(13)20/h4-6,8-9,13H,1-3,7H2,(H,17,19)(H,18,20)