2-[2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C20H21ClN4O3/c1-24(10-11-28-15-8-6-14(21)7-9-15)13-19-23-17-5-3-2-4-16(17)20(27)25(19)12-18(22)26/h2-9H,10-13H2,1H3,(H2,22,26)