6,7-dimethoxy-4-(7-methoxynaphthalen-2-yl)oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-(7-methoxynaphthalen-2-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(7-methoxy-2-naphthyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(7-methoxy-2-naphthalenyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(7-methoxynaphthalen-2-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-(7-methoxy-2-naphthoxy)quinoline Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H19NO4/c1-24-16-6-4-14-5-7-17(11-15(14)10-16)27-20-8-9-23-19-13-22(26-3)21(25-2)12-18(19)20/h4-13H,1-3H3