4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamidine CAS Name: 4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamidine Formula: C22H24N4O2 MolecularWeight: 376.45156

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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(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c23-21(24)16-5-7-17(8-6-16)22(28)25-13-11-18(12-14-25)26-19-4-2-1-3-15(19)9-10-20(26)27/h1-8,18H,9-14H2,(H3,23,24)