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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-30-19-11-10-16(12-20(19)31-5-2)15(3)25-13-22-26-18-9-7-6-8-17(18)23(29)27(22)14-21(24)28/h6-12,15,25H,4-5,13-14H2,1-3H3,(H2,24,28)