2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazino]-N-cyclopropyl-propionamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-14(21(27)23-17-4-5-17)26-9-7-25(8-10-26)13-16-11-15-3-6-18(28-2)12-19(15)24-20(16)22/h3,6,11-12,14,17H,4-5,7-10,13H2,1-2H3,(H,23,27)