2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3-quinolyl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(3-quinolyl)acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N5O3/c27-19(25-15-9-14-5-1-3-7-17(14)22-10-15)11-23-20(28)12-26-13-24-18-8-4-2-6-16(18)21(26)29/h1-10,13H,11-12H2,(H,23,28)(H,25,27)