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2-[(Z)-[7-(furan-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine

2-[(Z)-[7-(furan-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine

Systemtic Name:2-[(Z)-[7-(furan-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine
Openeye Name:2-[(Z)-[7-(2-furyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine
CAS Name:2-[(Z)-[7-(2-furanyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine
IUPAC Name:2-[(Z)-[7-(furan-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine
Traditional Name:2-[(Z)-[7-(2-furyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine
Formula: C15H17N5O2
MolecularWeight: 299.32778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)NO)C3=CC=CO3


Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(\N)/NO)C3=CC=CO3


InChI

InChI=1S/C15H17N5O2/c1-9-4-5-17-11-7-10(13-3-2-6-22-13)8-12(14(9)11)18-19-15(16)20-21/h2-6,10,21H,7-8H2,1H3,(H3,16,19,20)/b18-12-


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