5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]triazole-4-carboxamide CAS Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]triazole-4-carboxamide Traditional Name: 1-benzyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]triazole-4-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(N=NN3CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(N=NN3CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H22N6O2/c22-20(29)19-21(27(25-24-19)13-15-7-2-1-3-8-15)23-18(28)14-26-12-6-10-16-9-4-5-11-17(16)26/h1-5,7-9,11H,6,10,12-14H2,(H2,22,29)(H,23,28)