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

Systemtic Name: 6-chloranyl-4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinazolin-2-amine Openeye Name: 6-chloro-4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinazolin-2-amine CAS Name: 6-chloro-4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-quinazolinamine IUPAC Name: 6-chloro-4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O3/c1-30-20-11-15(12-21(31-2)23(20)32-3)14-26-29-24-27-19-10-9-17(25)13-18(19)22(28-24)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,27,28,29)/b26-14+