4-(furan-2-ylcarbonyl)-N-(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(furan-2-ylcarbonyl)-N-(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(furan-2-carbonyl)-N-(8-methoxy-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-[2-furanyl(oxo)methyl]-N-(8-methoxy-4-oxo-1H-quinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(furan-2-carbonyl)-N-(8-methoxy-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-furoyl)-N-(4-keto-8-methoxy-1H-quinolin-3-yl)piperazine-1-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N4O5/c1-28-15-5-2-4-13-17(15)21-12-14(18(13)25)22-20(27)24-9-7-23(8-10-24)19(26)16-6-3-11-29-16/h2-6,11-12H,7-10H2,1H3,(H,21,25)(H,22,27)