8-(naphthalen-1-ylmethoxy)-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-(naphthalen-1-ylmethoxy)-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-(1-naphthylmethoxy)-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-(1-naphthalenylmethoxy)-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-(naphthalen-1-ylmethoxy)-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(1-naphthylmethoxy)-2-(4-phenylpiperazino)quinoline Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

InChI

InChI=1S/C30H27N3O/c1-2-12-26(13-3-1)32-18-20-33(21-19-32)29-17-16-24-10-7-15-28(30(24)31-29)34-22-25-11-6-9-23-8-4-5-14-27(23)25/h1-17H,18-22H2