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

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

Systemtic Name:2'-methyl-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)-2-methyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide
CAS Name:N-(3-hydroxypropyl)-2'-methyl-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]carboxamide
IUPAC Name:N-(3-hydroxypropyl)-2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide
Traditional Name:N-(3-hydroxypropyl)-2-methyl-spiro[3,6,7,9-tetrahydroimidazo[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(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCCCO


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O2/c1-14-25-19-11-18(22(29)24-9-4-10-28)17-7-8-23(27-20(17)21(19)26-14)12-15-5-2-3-6-16(15)13-23/h2-3,5-6,11,27-28H,4,7-10,12-13H2,1H3,(H,24,29)(H,25,26)


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