1-(3-phenyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl)-8aH-quinoline-5-carboxamide

Systemtic Name: 1-(3-phenyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl)-8aH-quinoline-5-carboxamide Openeye Name: 1-(3-phenyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl)-8aH-quinoline-5-carboxamide CAS Name: 1-[3-phenyl-2-(1-pyrrolidinyl)-2H-imidazol-1-yl]-8aH-quinoline-5-carboxamide IUPAC Name: 1-(3-phenyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl)-8aH-quinoline-5-carboxamide Traditional Name: 1-(3-phenyl-2-pyrrolidino-4-imidazolin-1-yl)-8aH-quinoline-5-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2N(C=CN2N3C=CC=C4C3C=CC=C4C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2N(C=CN2N3C=CC=C4C3C=CC=C4C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c24-22(29)20-10-6-12-21-19(20)11-7-15-27(21)28-17-16-26(18-8-2-1-3-9-18)23(28)25-13-4-5-14-25/h1-3,6-12,15-17,21,23H,4-5,13-14H2,(H2,24,29)