1-[1-[4-[(E)-hydroxyiminomethyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[(E)-hydroxyiminomethyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: (1E)-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldehyde oxime CAS Name: (1E)-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]benzaldehyde oxime IUPAC Name: 1-[1-[4-[(E)-hydroxyiminomethyl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: (1E)-4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldoxime Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C=NO

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)/C=N/O

InChI

InChI=1S/C22H23N3O3/c26-21-10-9-17-3-1-2-4-20(17)25(21)19-11-13-24(14-12-19)22(27)18-7-5-16(6-8-18)15-23-28/h1-8,15,19,28H,9-14H2/b23-15+