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

Systemtic Name: ethyl-[(1R)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]azanium Openeye Name: ethyl-[(1R)-1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]ammonium CAS Name: ethyl-[(1R)-1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]azanium Traditional Name: ethyl-[(1R)-1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-20-13(2)18-21-17-8-6-5-7-16(17)19(23)22(18)14-9-11-15(24-3)12-10-14/h5-13,20H,4H2,1-3H3/p+1/t13-/m1/s1