7-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]quinoline-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-quinolinecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]quinoline-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5O2/c1-15-19(12-16-4-6-18(29-3)13-20(16)24-15)22(28)25-17-5-7-21(23-14-17)27-10-8-26(2)9-11-27/h4-7,12-14H,8-11H2,1-3H3,(H,25,28)