6-chloranyl-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(3,5-ditert-butylphenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(E)-(3,5-ditert-butylbenzylidene)amino]amine Formula: C29H31ClN4 MolecularWeight: 471.03624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C29H31ClN4/c1-28(2,3)21-14-19(15-22(16-21)29(4,5)6)18-31-34-27-32-25-13-12-23(30)17-24(25)26(33-27)20-10-8-7-9-11-20/h7-18H,1-6H3,(H,32,33,34)/b31-18+