N-(2-azanylethyl)-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-2-benzyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCCN)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCCN)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-13(25)24-17-8-7-15(19(26)22-10-9-21)12-16(17)23-20(27)18(24)11-14-5-3-2-4-6-14/h2-8,12,18H,9-11,21H2,1H3,(H,22,26)(H,23,27)