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

Systemtic Name: 2-oxidanylidene-5-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-2-12-29-15-9-6-14(7-10-15)8-11-20(26)24-18-4-3-5-19-16(18)13-17(21(23)27)22(28)25-19/h2,6-11,13,18H,1,3-5,12H2,(H2,23,27)(H,24,26)(H,25,28)/b11-8+