7-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]amine Formula: C24H19ClN4 MolecularWeight: 398.88746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C51

InChI

InChI=1S/C24H19ClN4/c1-2-29-23-6-4-3-5-18(23)20-13-16(7-10-24(20)29)15-27-28-21-11-12-26-22-14-17(25)8-9-19(21)22/h3-15H,2H2,1H3,(H,26,28)/b27-15+