[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: 3-(2-oxo-1H-quinolin-3-yl)-2-propenoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: 3-(2-keto-1H-quinolin-3-yl)acrylic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C=CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C=CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H24N2O5/c1-15-12-19(16(2)25(15)10-11-29-3)21(26)14-30-22(27)9-8-18-13-17-6-4-5-7-20(17)24-23(18)28/h4-9,12-13H,10-11,14H2,1-3H3,(H,24,28)