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

Systemtic Name: 2-[[7-(2-chlorophenyl)-4-methyl-2-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Openeye Name: 2-[[7-(2-chlorophenyl)-4-methyl-2-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride CAS Name: 2-[[7-(2-chlorophenyl)-4-methyl-2-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride IUPAC Name: 2-[[7-(2-chlorophenyl)-4-methyl-2-oxo-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Traditional Name: 2-[[7-(2-chlorophenyl)-2-keto-4-methyl-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Formula: C17H19Cl2N5O MolecularWeight: 380.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N.Cl

Isomeric SMILES

CC1=CC(=O)N=C2C1=C(CC(C2)C3=CC=CC=C3Cl)NN=C(N)N.Cl

InChI

InChI=1S/C17H18ClN5O.ClH/c1-9-6-15(24)21-13-7-10(11-4-2-3-5-12(11)18)8-14(16(9)13)22-23-17(19)20;/h2-6,10,22H,7-8H2,1H3,(H4,19,20,23);1H