N-[[2-(5-chloranyl-1-methyl-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[2-(5-chloranyl-1-methyl-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[2-(5-chloro-1-methyl-indol-3-yl)-6-[3-(1-piperidyl)prop-1-ynyl]-4-quinolyl]methyl]-4-methoxy-aniline CAS Name: N-[[2-(5-chloro-1-methyl-3-indolyl)-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinyl]methyl]-4-methoxyaniline IUPAC Name: N-[[2-(5-chloro-1-methylindol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxyaniline Traditional Name: [2-(5-chloro-1-methyl-indol-3-yl)-6-(3-piperidinoprop-1-ynyl)-4-quinolyl]methyl-(4-methoxyphenyl)amine Formula: C34H33ClN4O MolecularWeight: 549.10502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)C#CCN5CCCCC5)C(=C3)CNC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)C#CCN5CCCCC5)C(=C3)CNC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H33ClN4O/c1-38-23-31(30-21-26(35)9-15-34(30)38)33-20-25(22-36-27-10-12-28(40-2)13-11-27)29-19-24(8-14-32(29)37-33)7-6-18-39-16-4-3-5-17-39/h8-15,19-21,23,36H,3-5,16-18,22H2,1-2H3