N-methyl-2-quinolin-8-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: N-methyl-2-quinolin-8-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: N-methyl-2-(8-quinolyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: N-methyl-2-(8-quinolinyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: N-methyl-2-quinolin-8-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: N-methyl-2-(8-quinolyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N5O/c1-16(17-8-10-20(11-9-17)27-15-23-14-25-27)26(2)21(28)13-19-6-3-5-18-7-4-12-24-22(18)19/h3-12,14-16H,13H2,1-2H3