8-methoxy-10-methyl-7-[3-(4-methylpiperazin-1-yl)propoxy]indeno[1,2-b]quinolin-11-one

Systemtic Name: 8-methoxy-10-methyl-7-[3-(4-methylpiperazin-1-yl)propoxy]indeno[1,2-b]quinolin-11-one Openeye Name: 8-methoxy-10-methyl-7-[3-(4-methylpiperazin-1-yl)propoxy]indeno[1,2-b]quinolin-11-one CAS Name: 8-methoxy-10-methyl-7-[3-(4-methyl-1-piperazinyl)propoxy]-11-indeno[1,2-b]quinolinone IUPAC Name: 8-methoxy-10-methyl-7-[3-(4-methylpiperazin-1-yl)propoxy]indeno[1,2-b]quinolin-11-one Traditional Name: 8-methoxy-10-methyl-7-[3-(4-methylpiperazino)propoxy]indeno[1,2-b]quinolin-11-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC(=C(C=C13)OC)OCCCN4CCN(CC4)C)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=C2C(=NC3=CC(=C(C=C13)OC)OCCCN4CCN(CC4)C)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H29N3O3/c1-17-20-15-22(31-3)23(32-14-6-9-29-12-10-28(2)11-13-29)16-21(20)27-25-18-7-4-5-8-19(18)26(30)24(17)25/h4-5,7-8,15-16H,6,9-14H2,1-3H3