2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)quinazolin-4-yl]-[(E)-m-anisylideneamino]amine Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-28-18-6-4-5-15(13-18)14-24-27-22-19-7-2-3-8-20(19)25-21(26-22)16-9-11-17(23)12-10-16/h2-14H,1H3,(H,25,26,27)/b24-14+