1H-isoindol-5-yl 1-methyl-4-oxidanylidene-2-(triphenylmethyl)-2,3-dihydroquinoline-3-carboxylate

Systemtic Name: 1H-isoindol-5-yl 1-methyl-4-oxidanylidene-2-(triphenylmethyl)-2,3-dihydroquinoline-3-carboxylate Openeye Name: 1H-isoindol-5-yl 1-methyl-4-oxo-2-trityl-2,3-dihydroquinoline-3-carboxylate CAS Name: 1-methyl-4-oxo-2-(triphenylmethyl)-2,3-dihydroquinoline-3-carboxylic acid 1H-isoindol-5-yl ester IUPAC Name: 1H-isoindol-5-yl 1-methyl-4-oxo-2-trityl-2,3-dihydroquinoline-3-carboxylate Traditional Name: 4-keto-1-methyl-2-trityl-2,3-dihydroquinoline-3-carboxylic acid 1H-isoindol-5-yl ester Formula: C38H30N2O3 MolecularWeight: 562.6564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)C2=CC=CC=C21)C(=O)OC3=CC4=C(CN=C4)C=C3)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(C(C(=O)C2=CC=CC=C21)C(=O)OC3=CC4=C(CN=C4)C=C3)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N2O3/c1-40-33-20-12-11-19-32(33)35(41)34(37(42)43-31-22-21-26-24-39-25-27(26)23-31)36(40)38(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-23,25,34,36H,24H2,1H3