1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C15H18N4O/c1-12-4-5-14-13(9-12)3-2-7-19(14)15(20)6-8-18-11-16-10-17-18/h4-5,9-11H,2-3,6-8H2,1H3