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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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