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

Systemtic Name: 4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-butanamide CAS Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-methylbutanamide Traditional Name: N-benzyl-4-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-methyl-butyramide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)N(C)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)N(C)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N3O5/c1-4-31-20-14-18-19(15-21(20)32-5-2)25-24(30)27(23(18)29)13-9-12-22(28)26(3)16-17-10-7-6-8-11-17/h6-8,10-11,14-15H,4-5,9,12-13,16H2,1-3H3,(H,25,30)