2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-keto-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H24N2O4/c1-32-19-12-13-22-18(16-19)8-4-14-27(22)23(29)11-5-15-28-25(30)20-9-2-6-17-7-3-10-21(24(17)20)26(28)31/h2-3,6-7,9-10,12-13,16H,4-5,8,11,14-15H2,1H3