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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4/c1-15-10-12-16(13-11-15)21-25-20-9-5-3-7-18(20)22(26-21)27-24-14-17-6-2-4-8-19(17)23/h2-14H,1H3,(H,25,26,27)/b24-14-