4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-6-(2-piperidin-1-ylethoxy)quinoline-3-carboxamide

Systemtic Name: 4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-6-(2-piperidin-1-ylethoxy)quinoline-3-carboxamide Openeye Name: 4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-6-[2-(1-piperidyl)ethoxy]quinoline-3-carboxamide CAS Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-[2-(1-piperidinyl)ethoxy]-3-quinolinecarboxamide IUPAC Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-(2-piperidin-1-ylethoxy)quinoline-3-carboxamide Traditional Name: 7-methoxy-4-(2-methyl-3-methylol-anilino)-6-(2-piperidinoethoxy)quinoline-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN4CCCCC4)OC)C(=O)N)CO

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN4CCCCC4)OC)C(=O)N)CO

InChI

InChI=1S/C26H32N4O4/c1-17-18(16-31)7-6-8-21(17)29-25-19-13-24(34-12-11-30-9-4-3-5-10-30)23(33-2)14-22(19)28-15-20(25)26(27)32/h6-8,13-15,31H,3-5,9-12,16H2,1-2H3,(H2,27,32)(H,28,29)