5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-(4-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione IUPAC Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-(4-pyridylmethyl)isoindoline-1,3-quinone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C25H21N3O3/c1-16-6-7-18-4-2-3-5-22(18)28(16)23(29)19-8-9-20-21(14-19)25(31)27(24(20)30)15-17-10-12-26-13-11-17/h2-5,8-14,16H,6-7,15H2,1H3/t16-/m0/s1