N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide

Systemtic Name: N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide Openeye Name: 2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]-N-(o-tolylcarbamoyl)acetamide CAS Name: N-[(2-methylanilino)-oxomethyl]-2-[(6-nitro-4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide Traditional Name: 2-[(4-keto-6-nitro-quinazolin-3-yl)methylamino]-N-(o-tolylcarbamoyl)acetamide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O5/c1-12-4-2-3-5-15(12)22-19(28)23-17(26)9-20-10-24-11-21-16-7-6-13(25(29)30)8-14(16)18(24)27/h2-8,11,20H,9-10H2,1H3,(H2,22,23,26,28)