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

Systemtic Name: [(1R)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-propyl-ammonium CAS Name: [(1R)-1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-propylazanium Traditional Name: [(1R)-1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-propyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-13-21-14(2)19-22-18-8-6-5-7-17(18)20(24)23(19)15-9-11-16(25-3)12-10-15/h5-12,14,21H,4,13H2,1-3H3/p+1/t14-/m1/s1