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

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

Systemtic Name:N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminoethyl)-2-benzyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminoethyl)-2-benzyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminoethyl)-2-benzyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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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)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCCN)CC4=CC=CC=C4


InChI

InChI=1S/C26H26N4O3/c1-17-6-5-9-20(14-17)26(33)30-22-11-10-19(24(31)28-13-12-27)16-21(22)29-25(32)23(30)15-18-7-3-2-4-8-18/h2-11,14,16,23H,12-13,15,27H2,1H3,(H,28,31)(H,29,32)


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