1-methyl-N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-[2-[3-[[methyl(3-thienylmethyl)amino]methyl]phenoxy]propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-[2-[3-[[methyl(3-thiophenylmethyl)amino]methyl]phenoxy]propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-[2-[3-[[methyl(3-thenyl)amino]methyl]phenoxy]propyl]quinoline-3-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(C2=CC=CC=C2C1=O)C)OC3=CC=CC(=C3)CN(C)CC4=CSC=C4

Isomeric SMILES

CC(CNC(=O)C1=CN(C2=CC=CC=C2C1=O)C)OC3=CC=CC(=C3)CN(C)CC4=CSC=C4

InChI

InChI=1S/C27H29N3O3S/c1-19(14-28-27(32)24-17-30(3)25-10-5-4-9-23(25)26(24)31)33-22-8-6-7-20(13-22)15-29(2)16-21-11-12-34-18-21/h4-13,17-19H,14-16H2,1-3H3,(H,28,32)