5-(3,4-dihydro-2H-chromen-3-ylcarbonylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-chromen-3-ylcarbonylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(chromane-3-carbonylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(3,4-dihydro-2H-chromene-3-carbonylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(chroman-3-carbonylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H21N3O4/c21-18(24)14-9-13-15(5-3-6-16(13)23-20(14)26)22-19(25)12-8-11-4-1-2-7-17(11)27-10-12/h1-2,4,7,9,12,15H,3,5-6,8,10H2,(H2,21,24)(H,22,25)(H,23,26)