2-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C20H17N5O2/c26-19(17-9-14-5-3-4-8-18(14)24-20(17)27)22-10-15-6-1-2-7-16(15)11-25-13-21-12-23-25/h1-9,12-13H,10-11H2,(H,22,26)(H,24,27)