(4-prop-2-enoxyphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-prop-2-enoxyphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: (4-allyloxyphenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: (4-prop-2-enoxyphenyl)-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-prop-2-enoxyphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: (4-allyloxyphenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O2/c1-2-14-28-21-11-9-19(10-12-21)24(27)23-8-5-13-26(23)17-18-15-20-6-3-4-7-22(20)25-16-18/h2-13,15-16H,1,14,17H2