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

Systemtic Name: 2-[2-[[2-(3-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanenitrile Openeye Name: 2-[2-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-4-oxo-quinazolin-3-yl]acetonitrile CAS Name: 2-[2-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-4-oxo-3-quinazolinyl]acetonitrile IUPAC Name: 2-[2-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-4-oxoquinazolin-3-yl]acetonitrile Traditional Name: 2-[2-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-4-keto-quinazolin-3-yl]acetonitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-24(11-12-27-16-6-4-5-15(21)13-16)14-19-23-18-8-3-2-7-17(18)20(26)25(19)10-9-22/h2-8,13H,10-12,14H2,1H3