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

Systemtic Name: 9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-one Traditional Name: 9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3N5CCNCC5

InChI

InChI=1S/C21H19N3O2/c1-26-13-6-7-14-16(12-13)20(25)18-15-4-2-3-5-17(15)23-21(19(14)18)24-10-8-22-9-11-24/h2-7,12,22H,8-11H2,1H3