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2-azanyl-1-(2-methoxy-5-methyl-phenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-(2-methoxy-5-methyl-phenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-(2-methoxy-5-methyl-phenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-isopentyl-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(2-methoxy-5-methylphenyl)-N-(3-methylbutyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(2-methoxy-5-methylphenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-isoamyl-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N


InChI

InChI=1S/C24H27N5O2/c1-14(2)11-12-26-24(30)20-21-23(28-17-8-6-5-7-16(17)27-21)29(22(20)25)18-13-15(3)9-10-19(18)31-4/h5-10,13-14H,11-12,25H2,1-4H3,(H,26,30)


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