N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)C

InChI

InChI=1S/C25H30N4O2/c1-5-28-10-12-29(13-11-28)20-6-8-23(17(2)14-20)27-25(30)22-16-19-15-21(31-4)7-9-24(19)26-18(22)3/h6-9,14-16H,5,10-13H2,1-4H3,(H,27,30)