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

Systemtic Name: N-(2-azanylethyl)-2-methyl-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-2-methyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-2-methyl-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-methyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-3-keto-2-methyl-1-m-toluoyl-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)C3=CC(=CC=C3)C)C=CC(=C2)C(=O)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-12-4-3-5-15(10-12)20(27)24-13(2)18(25)23-16-11-14(6-7-17(16)24)19(26)22-9-8-21/h3-7,10-11,13H,8-9,21H2,1-2H3,(H,22,26)(H,23,25)