6-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O/c1-2-29-19-11-8-16(9-12-19)15-25-28-23-26-21-13-10-18(24)14-20(21)22(27-23)17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,26,27,28)/b25-15+