6-[4-[3-(dimethylamino)propoxy]phenyl]-9-oxidanyl-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-9-oxidanyl-indeno[1,2-c]quinolin-11-one Openeye Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-9-hydroxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-9-hydroxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-9-hydroxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-9-hydroxy-indeno[1,2-c]quinolin-11-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)O

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)O

InChI

InChI=1S/C27H24N2O3/c1-29(2)14-5-15-32-19-11-8-17(9-12-19)26-24-20-13-10-18(30)16-22(20)27(31)25(24)21-6-3-4-7-23(21)28-26/h3-4,6-13,16,30H,5,14-15H2,1-2H3