N-(1-cyclopropylpiperidin-4-yl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-25-14-4-5-15-17(10-14)20-11-16(18(15)23)19(24)21-12-6-8-22(9-7-12)13-2-3-13/h4-5,10-13H,2-3,6-9H2,1H3,(H,20,23)(H,21,24)