2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-quinazolin-3-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-quinazolin-3-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]-2-oxo-quinazolin-3-yl]ethyl-dimethyl-ammonium CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-3-quinazolinyl]ethyl-dimethylammonium IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]-2-oxoquinazolin-3-yl]ethyl-dimethylazanium Traditional Name: 2-[2-keto-4-(p-anisoylamino)quinazolin-3-yl]ethyl-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCN1C(=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-23(2)12-13-24-18(16-6-4-5-7-17(16)21-20(24)26)22-19(25)14-8-10-15(27-3)11-9-14/h4-11H,12-13H2,1-3H3,(H,22,25)/p+1