2-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]quinazolin-4-amine CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [2-(3,4-dichlorophenyl)quinazolin-4-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C23H18Cl2N4 MolecularWeight: 421.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)/C

InChI

InChI=1S/C23H18Cl2N4/c1-14-7-9-16(10-8-14)15(2)28-29-23-18-5-3-4-6-21(18)26-22(27-23)17-11-12-19(24)20(25)13-17/h3-13H,1-2H3,(H,26,27,29)/b28-15+