N-[(E)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(E)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: [(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C23H16BrClN4O2 MolecularWeight: 495.75574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)/C=N/NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrClN4O2/c24-18-12-21-20(30-8-9-31-21)10-15(18)13-26-29-23-27-19-7-6-16(25)11-17(19)22(28-23)14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,27,28,29)/b26-13+