6-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-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=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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