3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]phenol

Systemtic Name: 3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]phenol Openeye Name: 3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]phenol CAS Name: 3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]phenol IUPAC Name: 3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]phenol Traditional Name: 3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]phenol Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC(=CC=C3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC(=CC=C3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-24-22-25-12-19-17(13-5-3-7-15(23)9-13)11-18(21(28-2)20(19)26-22)14-6-4-8-16(27)10-14/h3-12,27H,1-2H3,(H,24,25,26)