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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-keto-chromene-2-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5CC5

InChI

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