4-[[3-[(cyclopentylamino)methyl]-2-ethyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[3-[(cyclopentylamino)methyl]-2-ethyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-[(cyclopentylamino)methyl]-2-ethyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-[(cyclopentylamino)methyl]-2-ethylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-[(cyclopentylamino)methyl]-2-ethylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-[(cyclopentylamino)methyl]-2-ethyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNC4CCCC4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNC4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-4-18-16(14-28-17-9-5-6-10-17)8-7-11-21(18)30-25-19-12-23(32-2)24(33-3)13-22(19)29-15-20(25)26(27)31/h7-8,11-13,15,17,28H,4-6,9-10,14H2,1-3H3,(H2,27,31)(H,29,30)