2-[1-azanyl-3-[(2-methylquinolin-4-yl)methoxy]-2-oxidanylidene-3-(phenylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-azanyl-3-[(2-methylquinolin-4-yl)methoxy]-2-oxidanylidene-3-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-amino-3-benzoyl-3-[(2-methyl-4-quinolyl)methoxy]-2-oxo-4-piperidyl]acetamide CAS Name: 2-[1-amino-3-benzoyl-3-[(2-methyl-4-quinolinyl)methoxy]-2-oxo-4-piperidinyl]acetamide IUPAC Name: 2-[1-amino-3-benzoyl-3-[(2-methylquinolin-4-yl)methoxy]-2-oxopiperidin-4-yl]acetamide Traditional Name: 2-[1-amino-3-benzoyl-2-keto-3-[(2-methyl-4-quinolyl)methoxy]-4-piperidyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CCN(C3=O)N)CC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CCN(C3=O)N)CC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-16-13-18(20-9-5-6-10-21(20)28-16)15-33-25(23(31)17-7-3-2-4-8-17)19(14-22(26)30)11-12-29(27)24(25)32/h2-10,13,19H,11-12,14-15,27H2,1H3,(H2,26,30)