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2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N,N,2-trimethyl-propanamide

2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N,N,2-trimethyl-propanamide

Systemtic Name:2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N,N,2-trimethyl-propanamide
Openeye Name:2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-N,N,2-trimethyl-propanamide
CAS Name:2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-N,N,2-trimethylpropanamide
IUPAC Name:2-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-N,N,2-trimethylpropanamide
Traditional Name:2-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-N,N,2-trimethyl-propionamide
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C)C(=O)N(C)C


Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C(=N)N)C)C(=O)N(C)C


InChI

InChI=1S/C23H27N5O2/c1-23(2,22(30)27(3)4)16-10-11-19-17(13-16)26-18(21(29)28(19)5)12-14-6-8-15(9-7-14)20(24)25/h6-11,13H,12H2,1-5H3,(H3,24,25)


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