N-(2-azanylethyl)-2-butan-2-yl-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-butan-2-yl-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzoyl-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-benzoyl-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-benzoyl-2-butan-2-yl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzoyl-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-3-14(2)19-21(28)25-17-13-16(20(27)24-12-11-23)9-10-18(17)26(19)22(29)15-7-5-4-6-8-15/h4-10,13-14,19H,3,11-12,23H2,1-2H3,(H,24,27)(H,25,28)