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

Systemtic Name: ethyl (E)-3-[4-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(4S)-2-keto-3,4-dihydro-1H-quinoline-4-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)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C21H20N2O4/c1-2-27-20(25)12-9-14-7-10-15(11-8-14)22-21(26)17-13-19(24)23-18-6-4-3-5-16(17)18/h3-12,17H,2,13H2,1H3,(H,22,26)(H,23,24)/b12-9+/t17-/m0/s1