N-cyclopropyl-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CC4

InChI

InChI=1S/C20H19N3O4/c1-27-15-10-8-14(9-11-15)23-19(25)16-4-2-3-5-17(16)22(20(23)26)12-18(24)21-13-6-7-13/h2-5,8-11,13H,6-7,12H2,1H3,(H,21,24)