3-azanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]propanamide

Systemtic Name: 3-azanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]propanamide Openeye Name: 3-amino-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propanamide CAS Name: 3-amino-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]propanamide IUPAC Name: 3-amino-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]propanamide Traditional Name: 3-amino-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propionamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCN

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCN

InChI

InChI=1S/C18H23ClN4O/c19-12-1-6-15-16(8-10-21-17(15)11-12)22-13-2-4-14(5-3-13)23-18(24)7-9-20/h1,6,8,10-11,13-14H,2-5,7,9,20H2,(H,21,22)(H,23,24)