N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-3-(2-methoxyphenyl)propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCNCC4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-20-5-3-2-4-16(20)6-11-22(29)27-23-17-7-10-21(28-14-12-25-13-15-28)26-19(17)9-8-18(23)24/h2-5,7-10,25H,6,11-15H2,1H3,(H,27,29)