[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C20H19N4O3+ MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-23(12-17-21-15-10-6-5-9-14(15)19(26)22-17)16-11-18(25)24(20(16)27)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,21,22,26)/p+1/t16-/m0/s1