1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=C(N(C(=C3)C)C4CC4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=C(N(C(=C3)C)C4CC4)C)C=C1

InChI

InChI=1S/C21H22N2O2/c1-13-7-8-16-5-4-6-20(21(16)22-13)25-12-19(24)18-11-14(2)23(15(18)3)17-9-10-17/h4-8,11,17H,9-10,12H2,1-3H3