N-[2-[(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: N-[2-[(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: N-[2-[(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]-2-oxo-ethyl]prop-2-enamide CAS Name: N-[2-[(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]-2-oxoethyl]-2-propenamide IUPAC Name: N-[2-[(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-[(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)amino]-2-keto-ethyl]acrylamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C(C=C(C(=C21)O)NC(=O)CNC(=O)C=C)Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=C(C=C(C(=C21)O)NC(=O)CNC(=O)C=C)Cl)C

InChI

InChI=1S/C16H18ClN3O4/c1-4-10(21)18-7-12(23)19-9-5-8(17)14-13(15(9)24)16(2,3)6-11(22)20-14/h4-5,24H,1,6-7H2,2-3H3,(H,18,21)(H,19,23)(H,20,22)