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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H18ClN5O/c1-9-4-5-21-13-6-10(12-8-11(18)2-3-15(12)24)7-14(16(9)13)22-23-17(19)20/h2-5,8,10,24H,6-7H2,1H3,(H4,19,20,23)/b22-14-