4-[[2-ethyl-3-(imidazol-1-ylmethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-(imidazol-1-ylmethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-(imidazol-1-ylmethyl)anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-(1-imidazolylmethyl)anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-(imidazol-1-ylmethyl)anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-(imidazol-1-ylmethyl)anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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)CN4C=CN=C4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN4C=CN=C4

InChI

InChI=1S/C24H25N5O3/c1-4-16-15(13-29-9-8-26-14-29)6-5-7-19(16)28-23-17-10-21(31-2)22(32-3)11-20(17)27-12-18(23)24(25)30/h5-12,14H,4,13H2,1-3H3,(H2,25,30)(H,27,28)