2-[(E)-[2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2,4-dimethyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2,4-dimethyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=CC(=N3)C)C)C(=NN=C(N)N)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C(=CC(=N3)C)C)/C(=N/N=C(N)N)/C2

InChI

InChI=1S/C19H23N5/c1-11-6-4-5-7-15(11)14-9-16-18(12(2)8-13(3)22-16)17(10-14)23-24-19(20)21/h4-8,14H,9-10H2,1-3H3,(H4,20,21,24)/b23-17+