2-[[(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-(2,4-diketo-1H-quinazolin-3-yl)butanoyl]amino]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18N4O4/c1-2-15(17(25)21-13-9-5-3-7-11(13)16(20)24)23-18(26)12-8-4-6-10-14(12)22-19(23)27/h3-10,15H,2H2,1H3,(H2,20,24)(H,21,25)(H,22,27)/t15-/m1/s1