2-chloranyl-6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine

Systemtic Name: 2-chloranyl-6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine Openeye Name: 2-chloro-6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine CAS Name: 2-chloro-6-methoxy-4-methyl-5-phenoxy-8-quinolinamine IUPAC Name: 2-chloro-6-methoxy-4-methyl-5-phenoxyquinolin-8-amine Traditional Name: (2-chloro-6-methoxy-4-methyl-5-phenoxy-8-quinolyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2N)OC)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2N)OC)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-10-8-14(18)20-16-12(19)9-13(21-2)17(15(10)16)22-11-6-4-3-5-7-11/h3-9H,19H2,1-2H3