methyl (E)-4-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)but-2-enoate

Systemtic Name: methyl (E)-4-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)but-2-enoate Openeye Name: methyl (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)but-2-enoate CAS Name: (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)but-2-enoate Traditional Name: (E)-4-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)but-2-enoic acid methyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC=CC(=O)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)C/C=C/C(=O)OC)C

InChI

InChI=1S/C17H19NO3/c1-4-12-8-9-13-11(2)14(6-5-7-16(19)21-3)17(20)18-15(13)10-12/h5,7-10H,4,6H2,1-3H3,(H,18,20)/b7-5+