5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H20N2O3/c1-3-10-24-21(26)17-8-7-16(13-18(17)22(24)27)20(25)23-11-4-5-15-12-14(2)6-9-19(15)23/h3,6-9,12-13H,1,4-5,10-11H2,2H3