ethyl (E)-3-[4-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(6-methoxy-2-methylquinoline-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C23H22N2O4/c1-4-29-22(26)12-7-16-5-8-18(9-6-16)25-23(27)20-14-17-13-19(28-3)10-11-21(17)24-15(20)2/h5-14H,4H2,1-3H3,(H,25,27)/b12-7+