2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarboximidamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarboximidamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzamidine CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarboximidamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarboximidamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzamidine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C17H17N3O2/c18-17(19)14-4-2-1-3-12(14)10-22-13-6-7-15-11(9-13)5-8-16(21)20-15/h1-4,6-7,9H,5,8,10H2,(H3,18,19)(H,20,21)