N-(2-azanylethyl)-2-methyl-3-oxidanylidene-1-(2-phenylethanoyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-methyl-3-oxidanylidene-1-(2-phenylethanoyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-2-methyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-methyl-3-oxo-1-(1-oxo-2-phenylethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-methyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-3-keto-2-methyl-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

InChI

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