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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=C(C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C(/C)\C4=CC(=C(C=C4)Cl)Cl

InChI

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