2-azanyl-1-[4-(diethylamino)phenyl]-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[4-(diethylamino)phenyl]-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[4-(diethylamino)phenyl]-N-isopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-methylbutyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[4-(diethylamino)phenyl]-N-isoamyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N

InChI

InChI=1S/C26H32N6O/c1-5-31(6-2)18-11-13-19(14-12-18)32-24(27)22(26(33)28-16-15-17(3)4)23-25(32)30-21-10-8-7-9-20(21)29-23/h7-14,17H,5-6,15-16,27H2,1-4H3,(H,28,33)