4-[[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-(1H-1,2,4-triazol-5-ylmethyl)anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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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)CC4=NC=NN4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CC4=NC=NN4

InChI

InChI=1S/C23H24N6O3/c1-4-14-13(8-21-26-12-27-29-21)6-5-7-17(14)28-22-15-9-19(31-2)20(32-3)10-18(15)25-11-16(22)23(24)30/h5-7,9-12H,4,8H2,1-3H3,(H2,24,30)(H,25,28)(H,26,27,29)