[(1R)-1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-ethyl-azanium

Systemtic Name: [(1R)-1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-ethyl-azanium Openeye Name: [(1R)-1-[3-(2,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-ethyl-ammonium CAS Name: [(1R)-1-[3-(2,5-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-ethylammonium IUPAC Name: [(1R)-1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-ethylazanium Traditional Name: [(1R)-1-[3-(2,5-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-ethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-5-21-15(4)19-22-17-9-7-6-8-16(17)20(24)23(19)18-12-13(2)10-11-14(18)3/h6-12,15,21H,5H2,1-4H3/p+1/t15-/m1/s1