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

Systemtic Name: N-cyclopentyl-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-26-12-6-11-21-18(24)15-9-4-5-10-16(15)22(19(21)25)13-17(23)20-14-7-2-3-8-14/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3,(H,20,23)