N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-2-isobutyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methylphenyl)-oxomethyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methylbenzoyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-2-isobutyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCCN)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCCN)CC(C)C

InChI

InChI=1S/C23H28N4O3/c1-14(2)11-20-22(29)26-18-13-16(21(28)25-10-9-24)7-8-19(18)27(20)23(30)17-6-4-5-15(3)12-17/h4-8,12-14,20H,9-11,24H2,1-3H3,(H,25,28)(H,26,29)