(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-pyridin-3-yl-butanamide

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-pyridin-3-yl-butanamide Openeye Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridyl)butanamide CAS Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridinyl)butanamide IUPAC Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: (2R)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(3-pyridyl)butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N4O3/c1-2-14(15(22)19-11-6-5-9-18-10-11)21-16(23)12-7-3-4-8-13(12)20-17(21)24/h3-10,14H,2H2,1H3,(H,19,22)(H,20,24)/t14-/m1/s1