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

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: [4-(2-hydroxyethoxy)phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: [4-(2-hydroxyethoxy)phenyl]-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: [4-(2-hydroxyethoxy)phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: [4-(2-hydroxyethoxy)phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H20N2O3/c26-12-13-28-20-9-7-18(8-10-20)23(27)22-6-3-11-25(22)16-17-14-19-4-1-2-5-21(19)24-15-17/h1-11,14-15,26H,12-13,16H2