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

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-29-17-12-10-16(11-13-17)25-21(27)18-8-4-5-9-19(18)24(22(25)28)14-20(26)23-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,23,26)