(2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2S)-N-(4-dimethylaminophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-N-(4-dimethylaminophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-N-(4-dimethylaminophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-dimethylaminophenyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(17(24)20-13-8-10-14(11-9-13)22(2)3)23-18(25)15-6-4-5-7-16(15)21-19(23)26/h4-12H,1-3H3,(H,20,24)(H,21,26)/t12-/m0/s1