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

Systemtic Name: N,2'-dimethyl-N-(3-oxidanylpropyl)spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-(3-hydroxypropyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: N-(3-hydroxypropyl)-N,2'-dimethyl-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]carboxamide IUPAC Name: N-(3-hydroxypropyl)-N,2'-dimethylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-(3-hydroxypropyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-15-25-20-12-19(23(30)28(2)10-5-11-29)18-8-9-24(27-21(18)22(20)26-15)13-16-6-3-4-7-17(16)14-24/h3-4,6-7,12,27,29H,5,8-11,13-14H2,1-2H3,(H,25,26)