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

Systemtic Name: [(1R)-1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-(4-oxo-3-phenyl-2-quinazolinyl)ethyl]-phenethylammonium IUPAC Name: [(1R)-1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]-phenethylazanium Traditional Name: [(1R)-1-(4-keto-3-phenyl-quinazolin-2-yl)ethyl]-phenethyl-ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(25-17-16-19-10-4-2-5-11-19)23-26-22-15-9-8-14-21(22)24(28)27(23)20-12-6-3-7-13-20/h2-15,18,25H,16-17H2,1H3/p+1/t18-/m1/s1