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

Systemtic Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-phenethylammonium IUPAC Name: [(1R)-1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-phenethylazanium Traditional Name: [(1R)-1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-phenethyl-ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18(26-17-16-19-10-4-3-5-11-19)24-27-21-13-7-6-12-20(21)25(29)28(24)22-14-8-9-15-23(22)30-2/h3-15,18,26H,16-17H2,1-2H3/p+1/t18-/m1/s1