3-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acrylamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C)OC

InChI

InChI=1S/C27H32N4O3/c1-5-34-24-10-6-20(17-25(24)33-4)7-11-27(32)28-21-8-9-23-22(18-21)19(2)16-26(29-23)31-14-12-30(3)13-15-31/h6-11,16-18H,5,12-15H2,1-4H3,(H,28,32)