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

Systemtic Name: N-(3-methoxypropyl)-N,2'-dimethyl-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-(3-methoxypropyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: N-(3-methoxypropyl)-N,2'-dimethyl-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]carboxamide IUPAC Name: N-(3-methoxypropyl)-N,2'-dimethylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-(3-methoxypropyl)-N,2-dimethyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-16-26-21-13-20(24(30)29(2)11-6-12-31-3)19-9-10-25(28-22(19)23(21)27-16)14-17-7-4-5-8-18(17)15-25/h4-5,7-8,13,28H,6,9-12,14-15H2,1-3H3,(H,26,27)