N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OCC

InChI

InChI=1S/C25H31N3O4/c1-6-31-20-12-11-18(13-21(20)32-7-2)23(16(3)4)27-22(29)14-28-15-26-24-17(5)9-8-10-19(24)25(28)30/h8-13,15-16,23H,6-7,14H2,1-5H3,(H,27,29)