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N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
Openeye Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide
CAS Name:N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide
IUPAC Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide
Traditional Name:N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)N=C(C1=O)C


InChI

InChI=1S/C26H28N4O3/c1-3-29-23-13-8-19(14-22(23)27-16(2)25(29)32)26(33)30(21-11-12-21)15-17-4-6-18(7-5-17)24(31)28-20-9-10-20/h4-8,13-14,20-21H,3,9-12,15H2,1-2H3,(H,28,31)


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