[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O4/c1-5-8-19-17(21)12(3)24-18(22)15-9-13-6-7-14(23-4)10-16(13)20-11(15)2/h5-7,9-10,12H,1,8H2,2-4H3,(H,19,21)