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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-31-18-11-10-14(12-15(18)24)29-21(25)19(23(30)26-13-6-2-3-7-13)20-22(29)28-17-9-5-4-8-16(17)27-20/h4-5,8-13H,2-3,6-7,25H2,1H3,(H,26,30)