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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=CC=CC=C3Cl

InChI

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