2-[[7-(2-chlorophenyl)-4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride

Systemtic Name: 2-[[7-(2-chlorophenyl)-4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Openeye Name: 2-[[7-(2-chlorophenyl)-4-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride CAS Name: 2-[[7-(2-chlorophenyl)-4-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride IUPAC Name: 2-[[7-(2-chlorophenyl)-4-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Traditional Name: 2-[[7-(2-chlorophenyl)-4-keto-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC=CC(=O)C2=C1NN=C(N)N)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1C(CC2=NC=CC(=O)C2=C1NN=C(N)N)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C16H16ClN5O.ClH/c17-11-4-2-1-3-10(11)9-7-12-15(14(23)5-6-20-12)13(8-9)21-22-16(18)19;/h1-6,9,21H,7-8H2,(H4,18,19,22);1H