N-cyclopropyl-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]amino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c25-18(11-24-12-19(26)23-16-7-3-4-8-17(16)24)22-15-6-2-1-5-14(15)20(27)21-13-9-10-13/h1-8,13H,9-12H2,(H,21,27)(H,22,25)(H,23,26)