3-chloranyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-16-6-5-12-9-14(19(24)22-17(12)11-16)7-8-21-18(23)13-3-2-4-15(20)10-13/h2-6,9-11H,7-8H2,1H3,(H,21,23)(H,22,24)