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

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethoxy-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethoxy-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethoxy-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethoxy-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethoxy-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O/c1-2-25-16-7-8-22-14-9-11(12-5-3-4-6-13(12)19)10-15(17(14)16)23-24-18(20)21/h3-8,11H,2,9-10H2,1H3,(H4,20,21,24)/b23-15-