ethyl (E)-3-[4-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)N=C(C(=N3)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C22H21N3O3/c1-4-28-21(26)12-7-16-5-9-18(10-6-16)25-22(27)17-8-11-19-20(13-17)24-15(3)14(2)23-19/h5-13H,4H2,1-3H3,(H,25,27)/b12-7+