(2-oxidanylideneazepan-3-yl) 2-methylquinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 2-methylquinoline-4-carboxylate Openeye Name: (2-oxoazepan-3-yl) 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid (2-ketoazepan-3-yl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CCCCNC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CCCCNC3=O

InChI

InChI=1S/C17H18N2O3/c1-11-10-13(12-6-2-3-7-14(12)19-11)17(21)22-15-8-4-5-9-18-16(15)20/h2-3,6-7,10,15H,4-5,8-9H2,1H3,(H,18,20)