3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C23H25ClN2O3/c1-15(2)14-29-22-19(24)12-18(13-20(22)28-3)23(27)26-11-9-17-7-4-6-16-8-5-10-25-21(16)17/h4-8,10,12-13,15H,9,11,14H2,1-3H3,(H,26,27)