2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c26-19(22-14-3-5-15(6-4-14)23-9-1-2-10-23)12-24-13-21-18-8-7-16(25(28)29)11-17(18)20(24)27/h3-8,11,13H,1-2,9-10,12H2,(H,22,26)