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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-8-7-10-18-22(16)25-15-27(23(18)29)13-12-21(28)24-14-19(26(2)3)17-9-5-6-11-20(17)30-4/h5-11,15,19H,12-14H2,1-4H3,(H,24,28)/p+1/t19-/m0/s1