2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-4-23-20(26)17-12-8-9-13-18(17)24(21(23)27)14-19(25)22(3)15(2)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3/t15-/m1/s1