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

Systemtic Name: 6-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-29-20-10-6-9-16(22(20)30-2)14-25-28-23-26-19-12-11-17(24)13-18(19)21(27-23)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,26,27,28)/b25-14+