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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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