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

Systemtic Name: 2-azanyl-1-(4-butylphenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-butylphenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-butylphenyl)-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-butylphenyl)-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-butylphenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

InChI

InChI=1S/C26H29N5O/c1-2-3-8-17-13-15-19(16-14-17)31-24(27)22(26(32)28-18-9-4-5-10-18)23-25(31)30-21-12-7-6-11-20(21)29-23/h6-7,11-16,18H,2-5,8-10,27H2,1H3,(H,28,32)