6-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-[4-[2-(dimethylamino)-1-oxoethyl]-1-piperazinyl]-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-[4-[2-(dimethylamino)acetyl]piperazino]-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

CN(C)CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

InChI

InChI=1S/C25H26N4O3/c1-27(2)15-21(30)28-10-12-29(13-11-28)25-23-17-9-8-16(32-3)14-19(17)24(31)22(23)18-6-4-5-7-20(18)26-25/h4-9,14H,10-13,15H2,1-3H3