N-(1-ethanoylpiperidin-4-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3CCN(CC3)C(=O)C

InChI

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