ethyl 4-azanyl-6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-4-31-23(28)17-13-25-18-8-7-15(12-16(18)22(17)24)26-21(27)10-6-14-5-9-19(29-2)20(11-14)30-3/h5-13H,4H2,1-3H3,(H2,24,25)(H,26,27)/b10-6+