8-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxochromene-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H24N2O5/c1-14(2)23(28)26-11-5-7-15-9-10-17(13-19(15)26)25-22(27)18-12-16-6-4-8-20(30-3)21(16)31-24(18)29/h4,6,8-10,12-14H,5,7,11H2,1-3H3,(H,25,27)