N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-28-15-5-2-13(3-6-15)8-9-20-18(24)11-22-12-21-17-10-14(23(26)27)4-7-16(17)19(22)25/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)