7-chloranyl-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C22H24ClN3O2/c1-15(2)9-11-28-21-7-4-16(12-22(21)27-3)14-25-26-19-8-10-24-20-13-17(23)5-6-18(19)20/h4-8,10,12-15H,9,11H2,1-3H3,(H,24,26)/b25-14+