6,7-dimethoxy-4-(5-methoxynaphthalen-1-yl)oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-(5-methoxynaphthalen-1-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(5-methoxy-1-naphthyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(5-methoxy-1-naphthalenyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(5-methoxynaphthalen-1-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-(5-methoxy-1-naphthoxy)quinoline Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC=C2OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C=CC=C2OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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