[(1R)-1-(2-methoxyphenyl)-2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(8-methyl-4-oxo-quinazolin-3-yl)butanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[4-(8-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(8-methyl-4-oxoquinazolin-3-yl)butanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[4-(4-keto-8-methyl-quinazolin-3-yl)butanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C24H30N4O3/c1-17-9-7-11-19-23(17)26-16-28(24(19)30)14-8-13-22(29)25-15-20(27(2)3)18-10-5-6-12-21(18)31-4/h5-7,9-12,16,20H,8,13-15H2,1-4H3,(H,25,29)/p+1/t20-/m0/s1