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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N5O2/c1-13(14-6-8-16(9-7-14)25-12-21-11-22-25)23-19(26)17-10-15-4-2-3-5-18(15)24-20(17)27/h2-13H,1H3,(H,23,26)(H,24,27)