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

Systemtic Name: 4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide Openeye Name: 4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide CAS Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-3-quinolinecarboxamide IUPAC Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinoline-3-carboxamide Traditional Name: 7-methoxy-4-(2-methyl-3-methylol-anilino)-6-(2-pyrrolidinoethoxy)quinoline-3-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN4CCCC4)OC)C(=O)N)CO

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN4CCCC4)OC)C(=O)N)CO

InChI

InChI=1S/C25H30N4O4/c1-16-17(15-30)6-5-7-20(16)28-24-18-12-23(33-11-10-29-8-3-4-9-29)22(32-2)13-21(18)27-14-19(24)25(26)31/h5-7,12-14,30H,3-4,8-11,15H2,1-2H3,(H2,26,31)(H,27,28)