N-[(4-dimethylaminophenyl)methyl]-3-(7-fluoranyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxalin-5-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(7-fluoranyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(7-fluoro-4-oxo-pyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(7-fluoro-4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(7-fluoro-4-keto-pyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=CC(=C3)F)N4C=CC=C4C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=CC(=C3)F)N4C=CC=C4C2=O

InChI

InChI=1S/C23H23FN4O2/c1-26(2)18-8-5-16(6-9-18)15-25-22(29)11-13-28-21-14-17(24)7-10-19(21)27-12-3-4-20(27)23(28)30/h3-10,12,14H,11,13,15H2,1-2H3,(H,25,29)