N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-methyl-4-phenylquinazolin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(6-methyl-4-phenyl-quinazolin-2-yl)amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N/N=C/C4=CC=CC=C4Cl

InChI

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