N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O4/c24-17(20-11-5-6-15-14(9-11)22-18(25)10-27-15)8-7-16-21-13-4-2-1-3-12(13)19(26)23-16/h1-6,9H,7-8,10H2,(H,20,24)(H,22,25)(H,21,23,26)