5-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H21ClN2O3/c1-12-8-15-10-14(20(25)24-18(15)9-13(12)2)6-7-23-21(26)17-11-16(22)4-5-19(17)27-3/h4-5,8-11H,6-7H2,1-3H3,(H,23,26)(H,24,25)