7-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C25H19ClN4 MolecularWeight: 410.89816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C25H19ClN4/c1-30-24-10-6-5-9-19(24)21(25(30)17-7-3-2-4-8-17)16-28-29-22-13-14-27-23-15-18(26)11-12-20(22)23/h2-16H,1H3,(H,27,29)/b28-16+