3-methoxy-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O4/c1-30-19-4-2-3-16(14-19)22(28)24-18-9-11-26(12-10-18)23(29)17-5-7-20-15(13-17)6-8-21(27)25-20/h2-5,7,13-14,18H,6,8-12H2,1H3,(H,24,28)(H,25,27)