3-[[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(2-azanyl-6-chloranyl-quinazolin-4-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(2-amino-6-chloro-quinazolin-4-yl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(2-amino-6-chloro-4-quinazolinyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(2-amino-6-chloroquinazolin-4-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(2-amino-6-chloro-quinazolin-4-yl)phenoxy]methyl]benzonitrile Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=NC(=NC4=C3C=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=NC(=NC4=C3C=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C22H15ClN4O/c23-17-7-8-20-19(11-17)21(27-22(25)26-20)16-5-2-6-18(10-16)28-13-15-4-1-3-14(9-15)12-24/h1-11H,13H2,(H2,25,26,27)