5-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-allyloxy-3-methoxy-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-allyloxy-3-methoxy-benzoyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OCC=C

InChI

InChI=1S/C21H23N3O5/c1-3-9-29-17-8-7-12(10-18(17)28-2)20(26)23-15-5-4-6-16-13(15)11-14(19(22)25)21(27)24-16/h3,7-8,10-11,15H,1,4-6,9H2,2H3,(H2,22,25)(H,23,26)(H,24,27)