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

Systemtic Name: (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11(16(22)19-12-7-9-13(25-2)10-8-12)21-17(23)14-5-3-4-6-15(14)20-18(21)24/h3-11H,1-2H3,(H,19,22)(H,20,24)/t11-/m0/s1