ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(2-methyl-8-quinolyl)amino]but-2-enoate CAS Name: (Z)-3-[(2-methyl-8-quinolinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-methylquinolin-8-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(2-methyl-8-quinolyl)amino]but-2-enoic acid ethyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C16H18N2O2/c1-4-20-15(19)10-12(3)17-14-7-5-6-13-9-8-11(2)18-16(13)14/h5-10,17H,4H2,1-3H3/b12-10-