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

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2,4-diketo-quinazolin-1-yl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H25N3O5/c1-30-19-12-11-16(13-20(19)31-2)26-22(28)17-9-5-6-10-18(17)25(23(26)29)14-21(27)24-15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8,14H2,1-2H3,(H,24,27)