dimethyl-[(1S)-1-(2-methylphenyl)-2-oxidanylidene-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(2-methylphenyl)-2-oxidanylidene-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(o-tolyl)-2-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methylamino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(2-methylphenyl)-2-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methylamino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(2-methylphenyl)-2-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methylamino]ethyl]azanium Traditional Name: [(1S)-2-keto-2-[(4-keto-1H-quinazolin-2-yl)methylamino]-1-(o-tolyl)ethyl]-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCC2=NC(=O)C3=CC=CC=C3N2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C(=O)NCC2=NC(=O)C3=CC=CC=C3N2)[NH+](C)C

InChI

InChI=1S/C20H22N4O2/c1-13-8-4-5-9-14(13)18(24(2)3)20(26)21-12-17-22-16-11-7-6-10-15(16)19(25)23-17/h4-11,18H,12H2,1-3H3,(H,21,26)(H,22,23,25)/p+1/t18-/m0/s1