9-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-23(25-16-21(27-12-4-5-13-27)17-7-2-1-3-8-17)18-10-11-19-20(15-18)26-22-9-6-14-28(22)24(19)30/h1-3,7-8,10-11,15,21H,4-6,9,12-14,16H2,(H,25,29)/p+1/t21-/m0/s1