4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]furo[3,2-c]quinoline-2-carboxamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]furo[3,2-c]quinoline-2-carboxamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]furo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazino)phenyl]furo[3,2-c]quinoline-2-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H24N4O2/c1-16-18-15-22(30-23(18)17-7-3-4-8-19(17)25-16)24(29)26-20-9-5-6-10-21(20)28-13-11-27(2)12-14-28/h3-10,15H,11-14H2,1-2H3,(H,26,29)