(2-methylindolizin-3-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: (2-methylindolizin-3-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: (2-methylindolizin-3-yl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone CAS Name: (2-methyl-3-indolizinyl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (2-methylindolizin-3-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (2-methylindolizin-3-yl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H24N2O4/c1-17-13-19-9-7-8-12-30(19)26(17)27(31)21-16-23(29-22-11-6-5-10-20(21)22)18-14-24(32-2)28(34-4)25(15-18)33-3/h5-16H,1-4H3