5-chloranyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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