2-[(Z)-(2,4-dimethyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(2,4-dimethyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-[2,4-dimethyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[2,4-dimethyl-7-(2-pyridinyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-(2,4-dimethyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-[2,4-dimethyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H20N6/c1-10-7-11(2)21-14-8-12(13-5-3-4-6-20-13)9-15(16(10)14)22-23-17(18)19/h3-7,12H,8-9H2,1-2H3,(H4,18,19,23)/b22-15-