methyl 2-(1-methylindol-3-yl)quinoline-4-carboxylate

Systemtic Name: methyl 2-(1-methylindol-3-yl)quinoline-4-carboxylate Openeye Name: methyl 2-(1-methylindol-3-yl)quinoline-4-carboxylate CAS Name: 2-(1-methyl-3-indolyl)-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1-methylindol-3-yl)quinoline-4-carboxylate Traditional Name: 2-(1-methylindol-3-yl)cinchoninic acid methyl ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC

InChI

InChI=1S/C20H16N2O2/c1-22-12-16(14-8-4-6-10-19(14)22)18-11-15(20(23)24-2)13-7-3-5-9-17(13)21-18/h3-12H,1-2H3