[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: (5-chloro-2,3-dioxo-indolin-1-yl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: (5-chloro-2,3-dioxo-1-indolyl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: (5-chloro-2,3-dioxoindol-1-yl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (5-chloro-2,3-diketo-indolin-1-yl)methyl-ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C20H18ClN4O3+ MolecularWeight: 397.83492

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

InChI

InChI=1S/C20H17ClN4O3/c1-2-24(10-17-22-15-6-4-3-5-13(15)19(27)23-17)11-25-16-8-7-12(21)9-14(16)18(26)20(25)28/h3-9H,2,10-11H2,1H3,(H,22,23,27)/p+1