4-[2-(quinolin-6-yliminomethyl)pyrrol-1-yl]phenol

Systemtic Name: 4-[2-(quinolin-6-yliminomethyl)pyrrol-1-yl]phenol Openeye Name: 4-[2-(6-quinolyliminomethyl)pyrrol-1-yl]phenol CAS Name: 4-[2-(6-quinolinyliminomethyl)-1-pyrrolyl]phenol IUPAC Name: 4-[2-(quinolin-6-yliminomethyl)pyrrol-1-yl]phenol Traditional Name: 4-[2-(6-quinolyliminomethyl)pyrrol-1-yl]phenol Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=CC=CN3C4=CC=C(C=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=CC=CN3C4=CC=C(C=C4)O)N=C1

InChI

InChI=1S/C20H15N3O/c24-19-8-6-17(7-9-19)23-12-2-4-18(23)14-22-16-5-10-20-15(13-16)3-1-11-21-20/h1-14,24H