(4-methyl-2-prop-2-enoxy-phenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methyl-2-prop-2-enoxy-phenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: (2-allyloxy-4-methyl-phenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: (4-methyl-2-prop-2-enoxyphenyl)-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methyl-2-prop-2-enoxyphenyl)-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: (2-allyloxy-4-methyl-phenyl)-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)OCC=C

InChI

InChI=1S/C25H22N2O2/c1-3-13-29-24-14-18(2)10-11-21(24)25(28)23-9-6-12-27(23)17-19-15-20-7-4-5-8-22(20)26-16-19/h3-12,14-16H,1,13,17H2,2H3