propanedioic acid; N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide

Systemtic Name: propanedioic acid; N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: malonic acid; N,2,3-trimethylspiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: propanedioic acid; N,2',3'-trimethyl-5'-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]carboxamide IUPAC Name: propanedioic acid; N,2',3'-trimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: malonic acid; N,2,3-trimethylspiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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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)NC.C(C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O.C3H4O4/c1-13-24-20-18(26(13)3)10-17(21(27)23-2)16-8-9-22(25-19(16)20)11-14-6-4-5-7-15(14)12-22;4-2(5)1-3(6)7/h4-7,10,25H,8-9,11-12H2,1-3H3,(H,23,27);1H2,(H,4,5)(H,6,7)