[(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-phenethyl-azanium

Systemtic Name: [(1R)-1-[3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-[3-(4-methoxy-4-oxo-butyl)-4-oxo-quinazolin-2-yl]ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxo-2-quinazolinyl]ethyl]-phenethylammonium IUPAC Name: [(1R)-1-[3-(4-methoxy-4-oxobutyl)-4-oxoquinazolin-2-yl]ethyl]-phenethylazanium Traditional Name: [(1R)-1-[4-keto-3-(4-keto-4-methoxy-butyl)quinazolin-2-yl]ethyl]-phenethyl-ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCCC(=O)OC)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCCC(=O)OC)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(24-15-14-18-9-4-3-5-10-18)22-25-20-12-7-6-11-19(20)23(28)26(22)16-8-13-21(27)29-2/h3-7,9-12,17,24H,8,13-16H2,1-2H3/p+1/t17-/m1/s1