2-oxidanylidene-N-[1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-9-7-16-14-17(6-8-19(16)24-20)21(27)23-18-10-12-25(13-11-18)22(28)15-4-2-1-3-5-15/h1-6,8,14,18H,7,9-13H2,(H,23,27)(H,24,26)