N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-keto-chromene-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5CC5

InChI

InChI=1S/C23H20N2O4/c26-21(18-12-16-4-1-2-6-20(16)29-23(18)28)24-17-10-9-14-5-3-11-25(19(14)13-17)22(27)15-7-8-15/h1-2,4,6,9-10,12-13,15H,3,5,7-8,11H2,(H,24,26)