[1-[[6-(aminomethyloxy)quinolin-3-yl]methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[[6-(aminomethyloxy)quinolin-3-yl]methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[[6-(aminomethoxy)-3-quinolyl]methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[[6-(aminomethoxy)-3-quinolinyl]methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[[6-(aminomethoxy)quinolin-3-yl]methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[[6-(aminomethoxy)-3-quinolyl]methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC(=CC4=C3)OCN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC(=CC4=C3)OCN

InChI

InChI=1S/C23H21N3O2/c1-16-4-6-18(7-5-16)23(27)22-3-2-10-26(22)14-17-11-19-12-20(28-15-24)8-9-21(19)25-13-17/h2-13H,14-15,24H2,1H3