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

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

Systemtic Name:N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminoethyl)-2-isopropyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3-methylbenzoyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminoethyl)-2-isopropyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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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)C(C)C


Isomeric SMILES

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


InChI

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


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