[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(7-chloranylquinolin-4-yl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(7-chloro-4-quinolyl)amino]phenyl]-(1-piperidyl)methanone CAS Name: [4-[(7-chloro-4-quinolinyl)amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(7-chloroquinolin-4-yl)amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(7-chloro-4-quinolyl)amino]phenyl]-piperidino-methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c22-16-6-9-18-19(10-11-23-20(18)14-16)24-17-7-4-15(5-8-17)21(26)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13H2,(H,23,24)