(2R)-N-(4-acetamidophenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O3/c1-3-18(24-12-21-17-7-5-4-6-16(17)20(24)27)19(26)23-15-10-8-14(9-11-15)22-13(2)25/h4-12,18H,3H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1