N-(1-adamantyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(1-adamantyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(1-adamantyl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(1-adamantyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H31N3O4/c1-30-20-9-18-19(10-21(20)31-2)25-14-27(23(18)29)5-3-4-22(28)26-24-11-15-6-16(12-24)8-17(7-15)13-24/h9-10,14-17H,3-8,11-13H2,1-2H3,(H,26,28)