(1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-(1,2-oxazol-3-yl)diazene

Systemtic Name: (1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-(1,2-oxazol-3-yl)diazene Openeye Name: (1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-isoxazol-3-yl-diazene CAS Name: (1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-(3-isoxazolyl)diazene IUPAC Name: (1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-(1,2-oxazol-3-yl)diazene Traditional Name: (1-ethyl-8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-isoxazol-3-yl-diazene Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C(=CC(=C21)OC)N=NC3=NOC=C3)C

Isomeric SMILES

CCN1CCCC2=C(C(=CC(=C21)OC)N=NC3=NOC=C3)C

InChI

InChI=1S/C16H20N4O2/c1-4-20-8-5-6-12-11(2)13(10-14(21-3)16(12)20)17-18-15-7-9-22-19-15/h7,9-10H,4-6,8H2,1-3H3