phenyl 6-(2-azanylethylcarbamoyl)-2-butan-2-yl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate

Systemtic Name: phenyl 6-(2-azanylethylcarbamoyl)-2-butan-2-yl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: phenyl 6-(2-aminoethylcarbamoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-1-carboxylate CAS Name: 6-[(2-aminoethylamino)-oxomethyl]-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid phenyl ester IUPAC Name: phenyl 6-(2-aminoethylcarbamoyl)-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-1-carboxylate Traditional Name: 6-(2-aminoethylcarbamoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-1-carboxylic acid phenyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)C(=O)NCCN

InChI

InChI=1S/C22H26N4O4/c1-3-14(2)19-21(28)25-17-13-15(20(27)24-12-11-23)9-10-18(17)26(19)22(29)30-16-7-5-4-6-8-16/h4-10,13-14,19H,3,11-12,23H2,1-2H3,(H,24,27)(H,25,28)