6-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-phenyl-4a,8a-dihydroquinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-phenyl-4a,8a-dihydroquinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-phenyl-4a,8a-dihydroquinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-phenyl-4a,8a-dihydroquinazolin-2-amine IUPAC Name: 6-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-phenyl-4a,8a-dihydroquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl)-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C24H17BrClN5 MolecularWeight: 490.78228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3C2C=C(C=C3)Br)NN=CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3C2C=C(C=C3)Br)N/N=C/C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C24H17BrClN5/c25-18-10-11-21-19(13-18)22(15-6-2-1-3-7-15)30-24(29-21)31-27-14-17-12-16-8-4-5-9-20(16)28-23(17)26/h1-14,19,21H,(H,29,31)/b27-14+