N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(1-phenacylpiperidin-4-yl)methanamide hydrochloride

Systemtic Name: N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(1-phenacylpiperidin-4-yl)methanamide hydrochloride Openeye Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(1-phenacyl-4-piperidyl)formamide hydrochloride CAS Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(1-phenacyl-4-piperidinyl)formamide hydrochloride IUPAC Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(1-phenacylpiperidin-4-yl)formamide hydrochloride Traditional Name: N-(2-keto-3,4-dihydroquinolin-1-yl)-N-(1-phenacyl-4-piperidyl)formamide hydrochloride Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C=O)N2C(=O)CCC3=CC=CC=C32)CC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1N(C=O)N2C(=O)CCC3=CC=CC=C32)CC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N3O3.ClH/c27-17-25(26-21-9-5-4-6-18(21)10-11-23(26)29)20-12-14-24(15-13-20)16-22(28)19-7-2-1-3-8-19;/h1-9,17,20H,10-16H2;1H