5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazoline-6-carbaldehyde

Systemtic Name: 5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazoline-6-carbaldehyde Openeye Name: 5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazoline-6-carbaldehyde CAS Name: 5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-6-quinazolinecarboxaldehyde IUPAC Name: 5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazoline-6-carbaldehyde Traditional Name: 5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazoline-6-carbaldehyde Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C(C(=C2C=N1)C3=CC(=CC=C3)Cl)C=O)OC

Isomeric SMILES

CNC1=NC2=C(C=C(C(=C2C=N1)C3=CC(=CC=C3)Cl)C=O)OC

InChI

InChI=1S/C17H14ClN3O2/c1-19-17-20-8-13-15(10-4-3-5-12(18)6-10)11(9-22)7-14(23-2)16(13)21-17/h3-9H,1-2H3,(H,19,20,21)