9-methoxy-6-piperidin-1-yl-indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-methoxy-6-piperidin-1-yl-indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-(1-piperidyl)indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(1-piperidinyl)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-piperidin-1-ylindeno[1,2-c]quinolin-11-one Traditional Name: 9-methoxy-6-piperidino-indeno[1,2-c]quinolin-11-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N5CCCCC5

InChI

InChI=1S/C22H20N2O2/c1-26-14-9-10-15-17(13-14)21(25)19-16-7-3-4-8-18(16)23-22(20(15)19)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3