4-[(2-fluoranyl-4-methyl-phenyl)amino]-7-methoxy-6-[4-(2-methoxyethoxy)piperidin-1-yl]cinnoline-3-carboxamide

Systemtic Name: 4-[(2-fluoranyl-4-methyl-phenyl)amino]-7-methoxy-6-[4-(2-methoxyethoxy)piperidin-1-yl]cinnoline-3-carboxamide Openeye Name: 4-(2-fluoro-4-methyl-anilino)-7-methoxy-6-[4-(2-methoxyethoxy)-1-piperidyl]cinnoline-3-carboxamide CAS Name: 4-(2-fluoro-4-methylanilino)-7-methoxy-6-[4-(2-methoxyethoxy)-1-piperidinyl]-3-cinnolinecarboxamide IUPAC Name: 4-(2-fluoro-4-methylanilino)-7-methoxy-6-[4-(2-methoxyethoxy)piperidin-1-yl]cinnoline-3-carboxamide Traditional Name: 4-(2-fluoro-4-methyl-anilino)-7-methoxy-6-[4-(2-methoxyethoxy)piperidino]cinnoline-3-carboxamide Formula: C25H30FN5O4 MolecularWeight: 483.535203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCC(CC4)OCCOC)OC)C(=O)N)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCC(CC4)OCCOC)OC)C(=O)N)F

InChI

InChI=1S/C25H30FN5O4/c1-15-4-5-19(18(26)12-15)28-23-17-13-21(31-8-6-16(7-9-31)35-11-10-33-2)22(34-3)14-20(17)29-30-24(23)25(27)32/h4-5,12-14,16H,6-11H2,1-3H3,(H2,27,32)(H,28,29)