N-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(7-methoxy-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: N-(7-methoxy-4-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(7-methoxy-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(4-keto-7-methoxy-1H-quinolin-3-yl)piperidine-1-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O3/c1-22-11-5-6-12-13(9-11)17-10-14(15(12)20)18-16(21)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,20)(H,18,21)