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

Systemtic Name: 4-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-phenethyl-butanamide Openeye Name: 4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-phenethyl-butanamide CAS Name: 4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-phenethylbutanamide IUPAC Name: 4-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-phenethylbutanamide Traditional Name: 4-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)-N-phenethyl-butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-29-18-13-16-17(14-19(18)30-2)24-22(28)25(21(16)27)12-6-9-20(26)23-11-10-15-7-4-3-5-8-15/h3-5,7-8,13-14H,6,9-12H2,1-2H3,(H,23,26)(H,24,28)