2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-keto-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butyl]-5-methyl-isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-15-7-9-18-19(13-15)23(28)25(22(18)27)12-4-6-21(26)24-11-3-5-16-14-17(29-2)8-10-20(16)24/h7-10,13-14H,3-6,11-12H2,1-2H3