1-(4-pyrrolidin-1-ylcarbonylimidazo[1,5-a]quinolin-3-yl)-8aH-quinoline-5-carboxamide

Systemtic Name: 1-(4-pyrrolidin-1-ylcarbonylimidazo[1,5-a]quinolin-3-yl)-8aH-quinoline-5-carboxamide Openeye Name: 1-[4-(pyrrolidine-1-carbonyl)imidazo[1,5-a]quinolin-3-yl]-8aH-quinoline-5-carboxamide CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,5-a]quinolinyl]-8aH-quinoline-5-carboxamide IUPAC Name: 1-[4-(pyrrolidine-1-carbonyl)imidazo[1,5-a]quinolin-3-yl]-8aH-quinoline-5-carboxamide Traditional Name: 1-[4-(pyrrolidine-1-carbonyl)imidazo[1,5-a]quinolin-3-yl]-8aH-quinoline-5-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N4C2=C(N=C4)N5C=CC=C6C5C=CC=C6C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N4C2=C(N=C4)N5C=CC=C6C5C=CC=C6C(=O)N

InChI

InChI=1S/C26H23N5O2/c27-24(32)19-8-5-11-22-18(19)9-6-14-30(22)25-23-20(26(33)29-12-3-4-13-29)15-17-7-1-2-10-21(17)31(23)16-28-25/h1-2,5-11,14-16,22H,3-4,12-13H2,(H2,27,32)