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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chlorophenyl)-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chlorophenyl)-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC(C)OCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H24ClN5O2/c1-14(2)31-13-5-12-26-23(30)19-20-22(28-18-7-4-3-6-17(18)27-20)29(21(19)25)16-10-8-15(24)9-11-16/h3-4,6-11,14H,5,12-13,25H2,1-2H3,(H,26,30)