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

Systemtic Name: 5-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(6-methyl-4-oxo-chromene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(6-methyl-4-oxochromene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-keto-6-methyl-chromene-2-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C21H19N3O5/c1-10-5-6-17-12(7-10)16(25)9-18(29-17)21(28)24-15-4-2-3-14-11(15)8-13(19(22)26)20(27)23-14/h5-9,15H,2-4H2,1H3,(H2,22,26)(H,23,27)(H,24,28)