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

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

Systemtic Name:2-[(Z)-[7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Openeye Name:2-[(Z)-[7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
CAS Name:2-[(Z)-[7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
IUPAC Name:2-[(Z)-[7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Traditional Name:2-[(Z)-[7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Formula: C17H19N5O
MolecularWeight: 309.36566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=C3O


Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=CC=CC=C3O


InChI

InChI=1S/C17H19N5O/c1-10-6-7-20-13-8-11(12-4-2-3-5-15(12)23)9-14(16(10)13)21-22-17(18)19/h2-7,11,23H,8-9H2,1H3,(H4,18,19,22)/b21-14-


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