7-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinolin-4-amine Traditional Name: [[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(7-chloro-4-quinolyl)amine Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19Cl2N3O2/c1-30-24-12-16(6-9-23(24)31-15-17-4-2-3-5-20(17)26)14-28-29-21-10-11-27-22-13-18(25)7-8-19(21)22/h2-14H,15H2,1H3,(H,27,29)