N-(2-hydroxyethyl)-N,2'-dimethyl-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-N,2'-dimethyl-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-(2-hydroxyethyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: N-(2-hydroxyethyl)-N,2'-dimethyl-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]carboxamide IUPAC Name: N-(2-hydroxyethyl)-N,2'-dimethylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-(2-hydroxyethyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N(C)CCO

Isomeric SMILES

CC1=NC2=C(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N(C)CCO

InChI

InChI=1S/C23H26N4O2/c1-14-24-19-11-18(22(29)27(2)9-10-28)17-7-8-23(26-20(17)21(19)25-14)12-15-5-3-4-6-16(15)13-23/h3-6,11,26,28H,7-10,12-13H2,1-2H3,(H,24,25)