4-chloranyl-N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-23(20(25)14-7-9-17(21)10-8-14)12-16-11-15-6-4-5-13(2)18(15)22-19(16)24/h4-11H,3,12H2,1-2H3,(H,22,24)