[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]ammonium Formula: C23H28N5O5+ MolecularWeight: 454.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N5O5/c1-5-28(13-22(30)25-16-8-6-15(7-9-16)24-14(2)29)12-21-26-18-11-20(33-4)19(32-3)10-17(18)23(31)27-21/h6-11H,5,12-13H2,1-4H3,(H,24,29)(H,25,30)(H,26,27,31)/p+1