ethyl (Z)-3-[(8-methylquinolin-7-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(8-methylquinolin-7-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(8-methyl-7-quinolyl)amino]but-2-enoate CAS Name: (Z)-3-[(8-methyl-7-quinolinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(8-methylquinolin-7-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(8-methyl-7-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=C(C2=C(C=CC=N2)C=C1)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C2=C(C=CC=N2)C=C1)C

InChI

InChI=1S/C16H18N2O2/c1-4-20-15(19)10-11(2)18-14-8-7-13-6-5-9-17-16(13)12(14)3/h5-10,18H,4H2,1-3H3/b11-10-