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

Systemtic Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(2,5-dimethylphenyl)-4-methyl-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(=C(C=C1)C)C2CC3=NC=CC(=C3C(=NN=C(N)N)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2CC3=NC=CC(=C3/C(=N/N=C(N)N)/C2)C

InChI

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