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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(3,4-dichlorophenyl)quinazolin-4-yl]-[(E)-m-anisylideneamino]amine Formula: C22H16Cl2N4O MolecularWeight: 423.29464

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O/c1-29-16-6-4-5-14(11-16)13-25-28-22-17-7-2-3-8-20(17)26-21(27-22)15-9-10-18(23)19(24)12-15/h2-13H,1H3,(H,26,27,28)/b25-13+