8-methoxy-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-oxochromene-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C25H26N2O5/c1-15(2)11-12-27-20-9-8-18(13-16(20)7-10-22(27)28)26-24(29)19-14-17-5-4-6-21(31-3)23(17)32-25(19)30/h4-6,8-9,13-15H,7,10-12H2,1-3H3,(H,26,29)