N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methylideneamino]-6-bromanyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methylideneamino]-6-bromanyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methyleneamino]-6-bromo-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methylideneamino]-6-bromo-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methylideneamino]-6-bromo-4-phenylquinazolin-2-amine Traditional Name: [(Z)-[(3aR,7aR)-3a,7a-dihydro-1H-benzimidazol-2-yl]methyleneamino]-(6-bromo-4-phenyl-quinazolin-2-yl)amine Formula: C22H17BrN6 MolecularWeight: 445.31458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NN=CC4=NC5C=CC=CC5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)N/N=C\C4=N[C@@H]5C=CC=C[C@H]5N4

InChI

InChI=1S/C22H17BrN6/c23-15-10-11-17-16(12-15)21(14-6-2-1-3-7-14)28-22(27-17)29-24-13-20-25-18-8-4-5-9-19(18)26-20/h1-13,18-19H,(H,25,26)(H,27,28,29)/b24-13-/t18-,19-/m1/s1