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

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

Systemtic Name:2-azanyl-1-(2-methoxy-5-methyl-phenyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-(2-methoxy-5-methyl-phenyl)-N-(2-thienylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(2-methoxy-5-methylphenyl)-N-(thiophen-2-ylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(2-methoxy-5-methylphenyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(2-methoxy-5-methyl-phenyl)-N-(2-thenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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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)NCC5=CC=CS5)N


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CS5)N


InChI

InChI=1S/C24H21N5O2S/c1-14-9-10-19(31-2)18(12-14)29-22(25)20(24(30)26-13-15-6-5-11-32-15)21-23(29)28-17-8-4-3-7-16(17)27-21/h3-12H,13,25H2,1-2H3,(H,26,30)


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