2-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]phenol Openeye Name: 2-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenol CAS Name: 2-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 2-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]phenol Traditional Name: 2-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=CC=C4O

InChI

InChI=1S/C22H19N3O/c1-15-12-18(14-24-21-7-3-4-8-22(21)26)16(2)25(15)19-9-10-20-17(13-19)6-5-11-23-20/h3-14,26H,1-2H3