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N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name:N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide
Openeye Name:N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide
CAS Name:N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide
IUPAC Name:N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide
Traditional Name:N-[1-(3-benzamidophenyl)ethyl]-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N=C(C1=O)C


InChI

InChI=1S/C28H28N4O3/c1-5-32-25-15-14-22(17-24(25)29-18(2)27(32)34)28(35)31(4)19(3)21-12-9-13-23(16-21)30-26(33)20-10-7-6-8-11-20/h6-17,19H,5H2,1-4H3,(H,30,33)


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