ethyl (Z)-3-[(4-methoxy-2-methyl-quinolin-8-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methoxy-2-methyl-quinolin-8-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(4-methoxy-2-methyl-8-quinolyl)amino]but-2-enoate CAS Name: (Z)-3-[(4-methoxy-2-methyl-8-quinolinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-methoxy-2-methylquinolin-8-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(4-methoxy-2-methyl-8-quinolyl)amino]but-2-enoic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC2=C1N=C(C=C2OC)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC2=C1N=C(C=C2OC)C

InChI

InChI=1S/C17H20N2O3/c1-5-22-16(20)10-12(3)18-14-8-6-7-13-15(21-4)9-11(2)19-17(13)14/h6-10,18H,5H2,1-4H3/b12-10-