N-(3,4-diethoxyphenyl)-2-[methyl-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[1-(4-keto-1H-quinazolin-2-yl)ethyl-methyl-amino]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H28N4O4/c1-5-30-19-12-11-16(13-20(19)31-6-2)24-21(28)14-27(4)15(3)22-25-18-10-8-7-9-17(18)23(29)26-22/h7-13,15H,5-6,14H2,1-4H3,(H,24,28)(H,25,26,29)