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

Systemtic Name: N-methyl-2-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-methyl-2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-methyl-2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-methyl-2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H21N5O2/c1-14(15-7-9-16(10-8-15)26-13-22-12-23-26)25(2)21(28)18-11-20(27)24-19-6-4-3-5-17(18)19/h3-10,12-14,18H,11H2,1-2H3,(H,24,27)