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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N3O5/c1-3-31-20-15-18-19(16-21(20)32-4-2)26-24(30)27(23(18)29)14-8-11-22(28)25-13-12-17-9-6-5-7-10-17/h5-7,9-10,15-16H,3-4,8,11-14H2,1-2H3,(H,25,28)(H,26,30)