2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-propyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-propylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2/c1-3-10-24-21(28)17-18-20(26-15-7-5-4-6-14(15)25-18)27(19(17)23)12-8-9-16(29-2)13(22)11-12/h4-9,11H,3,10,23H2,1-2H3,(H,24,28)