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

Systemtic Name: 5-[(3,4-diethoxyphenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3,4-diethoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3,4-diethoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(3,4-diethoxybenzoyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-28-17-9-8-12(10-18(17)29-4-2)20(26)23-15-6-5-7-16-13(15)11-14(19(22)25)21(27)24-16/h8-11,15H,3-7H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)