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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC)OCCC

InChI

InChI=1S/C24H29N3O5/c1-4-13-31-20-12-11-17(15-21(20)32-14-5-2)25-22(28)16-27-19-10-8-7-9-18(19)23(29)26(6-3)24(27)30/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,28)