N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]quinolin-8-amine CAS Name: N-[(E)-[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Traditional Name: [(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-(8-quinolyl)amine Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C20H13Cl2N3O/c21-14-6-8-16(17(22)11-14)19-9-7-15(26-19)12-24-25-18-5-1-3-13-4-2-10-23-20(13)18/h1-12,25H/b24-12+