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

Systemtic Name: N-[(E)-[4-(2-bromoethyloxy)phenyl]methylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-[4-(2-bromoethoxy)phenyl]methyleneamino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-[4-(2-bromoethoxy)phenyl]methylideneamino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-[4-(2-bromoethoxy)phenyl]methylideneamino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: [(E)-[4-(2-bromoethoxy)benzylidene]amino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C23H18BrClN4O MolecularWeight: 481.77222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)NN=CC4=CC=C(C=C4)OCCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N/N=C/C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C23H18BrClN4O/c24-12-13-30-19-9-6-16(7-10-19)15-26-29-23-27-21-11-8-18(25)14-20(21)22(28-23)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2,(H,27,28,29)/b26-15+