2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine Formula: C17H18ClN5O MolecularWeight: 343.81072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)NO)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(\N)/NO)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5O/c1-10-6-7-20-14-8-11(12-4-2-3-5-13(12)18)9-15(16(10)14)21-22-17(19)23-24/h2-7,11,24H,8-9H2,1H3,(H3,19,22,23)/b21-15-