N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-8-10-17(11-9-16)23-26-21-7-5-4-6-20(21)24(27-23)28-25-15-18-12-13-19(29-2)14-22(18)30-3/h4-15H,1-3H3,(H,26,27,28)/b25-15-