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2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-(3-chloro-4-methyl-phenyl)-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(3-chloro-4-methylphenyl)-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(3-chloro-4-methylphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(3-chloro-4-methyl-phenyl)-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C24H26ClN5O2
MolecularWeight: 451.94854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N)Cl


InChI

InChI=1S/C24H26ClN5O2/c1-14(2)32-12-6-11-27-24(31)20-21-23(29-19-8-5-4-7-18(19)28-21)30(22(20)26)16-10-9-15(3)17(25)13-16/h4-5,7-10,13-14H,6,11-12,26H2,1-3H3,(H,27,31)


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