5-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-2-13-6-8-14(9-7-13)10-11-19(25)23-17-4-3-5-18-15(17)12-16(20(22)26)21(27)24-18/h6-12,17H,2-5H2,1H3,(H2,22,26)(H,23,25)(H,24,27)/b11-10+