2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-17(2)29(20-10-8-19(9-11-20)27-18-6-4-3-5-7-18)24(31)15-28-16-26-23-13-12-21(30(33)34)14-22(23)25(28)32/h3-14,16-17,27H,15H2,1-2H3