N-[1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: N-[1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-[1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-2-oxo-3,4-dihydroquinolin-6-yl]acetamide CAS Name: N-[1-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-[1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: N-[1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-2-keto-3,4-dihydroquinolin-6-yl]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O5/c1-16(29)26-18-5-8-22-17(14-18)4-9-24(30)28(22)19-10-12-27(13-11-19)25(31)21-7-6-20(32-2)15-23(21)33-3/h5-8,14-15,19H,4,9-13H2,1-3H3,(H,26,29)