4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-p-anisyl-butyramide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H29N3O6/c1-4-32-20-13-18-19(14-21(20)33-5-2)26-24(30)27(23(18)29)12-6-7-22(28)25-15-16-8-10-17(31-3)11-9-16/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,25,28)(H,26,30)