N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-3-quinolinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]quinoline-3-carboxamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H33N5O/c1-30-14-16-32(17-15-30)12-7-13-33(21-25-19-23-9-4-6-11-27(23)31(25)2)28(34)24-18-22-8-3-5-10-26(22)29-20-24/h3-6,8-11,18-20H,7,12-17,21H2,1-2H3