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

Systemtic Name: 2-[(E)-[7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5/c1-10-6-7-21-14-8-12(11-2-4-13(18)5-3-11)9-15(16(10)14)22-23-17(19)20/h2-7,12H,8-9H2,1H3,(H4,19,20,23)/b22-15+