(4-methyl-3-oxidanyl-phenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methyl-3-oxidanyl-phenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: (3-hydroxy-4-methyl-phenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: (3-hydroxy-4-methylphenyl)-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (3-hydroxy-4-methylphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: (3-hydroxy-4-methyl-phenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C22H18N2O2/c1-15-8-9-18(12-21(15)25)22(26)20-7-4-10-24(20)14-16-11-17-5-2-3-6-19(17)23-13-16/h2-13,25H,14H2,1H3