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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCCO

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCCO

InChI

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