4-[[2-ethyl-3-[(1,3-thiazol-2-ylamino)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-[(1,3-thiazol-2-ylamino)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[(thiazol-2-ylamino)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[(2-thiazolylamino)methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[(1,3-thiazol-2-ylamino)methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[(thiazol-2-ylamino)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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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)CNC4=NC=CS4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNC4=NC=CS4

InChI

InChI=1S/C24H25N5O3S/c1-4-15-14(12-28-24-26-8-9-33-24)6-5-7-18(15)29-22-16-10-20(31-2)21(32-3)11-19(16)27-13-17(22)23(25)30/h5-11,13H,4,12H2,1-3H3,(H2,25,30)(H,26,28)(H,27,29)