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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H28N4O2/c1-3-25-11-13-26(14-12-25)10-6-9-23-22(27)20-15-18-16(2)24-19-8-5-4-7-17(19)21(18)28-20/h4-5,7-8,15H,3,6,9-14H2,1-2H3,(H,23,27)