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

Systemtic Name: 4-[[2-ethyl-3-[(2-oxidanylpropylamino)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[(2-hydroxypropylamino)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[(2-hydroxypropylamino)methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[(2-hydroxypropylamino)methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[(2-hydroxypropylamino)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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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)CNCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-5-16-15(12-26-11-14(2)29)7-6-8-19(16)28-23-17-9-21(31-3)22(32-4)10-20(17)27-13-18(23)24(25)30/h6-10,13-14,26,29H,5,11-12H2,1-4H3,(H2,25,30)(H,27,28)