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

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC

InChI

InChI=1S/C22H25N3O4/c1-4-18(15-10-12-16(29-3)13-11-15)23-20(26)14-25-19-9-7-6-8-17(19)21(27)24(5-2)22(25)28/h6-13,18H,4-5,14H2,1-3H3,(H,23,26)