2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-quinazolin-3-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-11-2-7-15-14(8-11)17(25)22(10-19-15)9-16(24)21-18(26)20-12-3-5-13(6-4-12)23(27)28/h2-8,10H,9H2,1H3,(H2,20,21,24,26)