N-[1-[3-(1-ethyl-4-methyl-2-oxidanylidene-quinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(1-ethyl-4-methyl-2-oxidanylidene-quinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(1-ethyl-4-methyl-2-oxo-7-quinolyl)oxy]propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(1-ethyl-4-methyl-2-oxo-7-quinolinyl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(1-ethyl-2-keto-4-methyl-7-quinolyl)oxy]propyl]-4-piperidyl]benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C(=CC1=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C(=CC1=O)C

InChI

InChI=1S/C27H33N3O3/c1-3-30-25-19-23(10-11-24(25)20(2)18-26(30)31)33-17-7-14-29-15-12-22(13-16-29)28-27(32)21-8-5-4-6-9-21/h4-6,8-11,18-19,22H,3,7,12-17H2,1-2H3,(H,28,32)