ethyl 1-methyl-2-oxidanylidene-4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 1-methyl-2-oxidanylidene-4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]quinoline-3-carboxylate Openeye Name: ethyl 1-methyl-2-oxo-4-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate CAS Name: 1-methyl-2-oxo-4-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-2-oxo-4-[4-(oxolane-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate Traditional Name: 2-keto-1-methyl-4-[4-(tetrahydrofuran-2-carbonyl)piperazino]quinoline-3-carboxylic acid ethyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H27N3O5/c1-3-29-22(28)18-19(15-7-4-5-8-16(15)23(2)21(18)27)24-10-12-25(13-11-24)20(26)17-9-6-14-30-17/h4-5,7-8,17H,3,6,9-14H2,1-2H3