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

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 8-methoxy-2,5-dimethyl-1-(2-succinimidoethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=CC(=C2N1CCN3C(=O)CCC3=O)OC)C=O)C

Isomeric SMILES

CC1CCC2=C(C(=CC(=C2N1CCN3C(=O)CCC3=O)OC)C=O)C

InChI

InChI=1S/C19H24N2O4/c1-12-4-5-15-13(2)14(11-22)10-16(25-3)19(15)20(12)8-9-21-17(23)6-7-18(21)24/h10-12H,4-9H2,1-3H3