7-chloranyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]amine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H16ClN5/c1-14(15-2-5-17(6-3-15)26-11-10-22-13-26)24-25-19-8-9-23-20-12-16(21)4-7-18(19)20/h2-13H,1H3,(H,23,25)/b24-14+