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

Systemtic Name: [4-(3-oxidanylpropoxy)phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: [4-(3-hydroxypropoxy)phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-13-4-14-29-21-10-8-19(9-11-21)24(28)23-7-3-12-26(23)17-18-15-20-5-1-2-6-22(20)25-16-18/h1-3,5-12,15-16,27H,4,13-14,17H2