(5-ethyl-7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene

Systemtic Name: (5-ethyl-7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene Openeye Name: (1-allyl-5-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene CAS Name: (5-ethyl-7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene IUPAC Name: (5-ethyl-7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene Traditional Name: (1-allyl-5-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[3-(2-methoxyethyl)-3H-1,2,4-triazol-5-yl]diazene Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1CCCN2CC=C)C)N=NC3=NC(N=N3)CCOC

Isomeric SMILES

CCC1=C(C(=CC2=C1CCCN2CC=C)C)N=NC3=NC(N=N3)CCOC

InChI

InChI=1S/C20H28N6O/c1-5-10-26-11-7-8-16-15(6-2)19(14(3)13-17(16)26)23-25-20-21-18(22-24-20)9-12-27-4/h5,13,18H,1,6-12H2,2-4H3