ethyl (E)-3-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H20N2O4/c1-2-27-20(25)12-5-14-3-8-17(9-4-14)22-21(26)16-6-10-18-15(13-16)7-11-19(24)23-18/h3-6,8-10,12-13H,2,7,11H2,1H3,(H,22,26)(H,23,24)/b12-5+