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N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
Openeye Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CAS Name:N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide
IUPAC Name:N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
Traditional Name:2-(2-ketoquinoxalin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O


InChI

InChI=1S/C21H22N4O2/c1-15-12-16(24-10-4-5-11-24)8-9-17(15)23-20(26)14-25-19-7-3-2-6-18(19)22-13-21(25)27/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,23,26)


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