ethyl (1E)-N-[2-(3-methoxypropylcarbamoyl)-4-oxidanylidene-quinazolin-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[2-(3-methoxypropylcarbamoyl)-4-oxidanylidene-quinazolin-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-(3-methoxypropylcarbamoyl)-4-oxo-quinazolin-3-yl]methanimidate CAS Name: (1E)-N-[2-[(3-methoxypropylamino)-oxomethyl]-4-oxo-3-quinazolinyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-(3-methoxypropylcarbamoyl)-4-oxoquinazolin-3-yl]methanimidate Traditional Name: (1E)-N-[4-keto-2-(3-methoxypropylcarbamoyl)quinazolin-3-yl]formimidic acid ethyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCCOC

Isomeric SMILES

CCO/C=N/N1C(=O)C2=CC=CC=C2N=C1C(=O)NCCCOC

InChI

InChI=1S/C16H20N4O4/c1-3-24-11-18-20-14(15(21)17-9-6-10-23-2)19-13-8-5-4-7-12(13)16(20)22/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,21)/b18-11+