1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 8-methoxy-2,5-dimethyl-1-(2-phthalimidoethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=CC(=C2N1CCN3C(=O)C4=CC=CC=C4C3=O)OC)C=O)C

Isomeric SMILES

CC1CCC2=C(C(=CC(=C2N1CCN3C(=O)C4=CC=CC=C4C3=O)OC)C=O)C

InChI

InChI=1S/C23H24N2O4/c1-14-8-9-17-15(2)16(13-26)12-20(29-3)21(17)24(14)10-11-25-22(27)18-6-4-5-7-19(18)23(25)28/h4-7,12-14H,8-11H2,1-3H3