N-cyclopentyl-4-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide Openeye Name: N-cyclopentyl-4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-cyclopentyl-4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-cyclopentyl-4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-cyclopentyl-4-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)butyramide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H25N3O5/c1-26-15-10-13-14(11-16(15)27-2)21-19(25)22(18(13)24)9-5-8-17(23)20-12-6-3-4-7-12/h10-12H,3-9H2,1-2H3,(H,20,23)(H,21,25)