N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

InChI

InChI=1S/C24H22N2O5/c1-30-20-6-2-4-16-13-18(24(29)31-21(16)20)22(27)25-17-9-10-19-15(12-17)5-3-11-26(19)23(28)14-7-8-14/h2,4,6,9-10,12-14H,3,5,7-8,11H2,1H3,(H,25,27)