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

Systemtic Name: 2-azanyl-1-[4-(diethylamino)phenyl]-N-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-ethoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[4-(diethylamino)phenyl]-N-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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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)NCCCOCC)N

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2/c1-4-31(5-2)18-12-14-19(15-13-18)32-24(27)22(26(33)28-16-9-17-34-6-3)23-25(32)30-21-11-8-7-10-20(21)29-23/h7-8,10-15H,4-6,9,16-17,27H2,1-3H3,(H,28,33)