N-(4-azanylquinolin-3-yl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide Openeye Name: N-(4-amino-3-quinolyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide CAS Name: N-(4-amino-3-quinolinyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide IUPAC Name: N-(4-aminoquinolin-3-yl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide Traditional Name: N-(4-amino-3-quinolyl)-2-pyrrolizidin-8-yl-acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CC(=O)NC3=C(C4=CC=CC=C4N=C3)N

Isomeric SMILES

C1CC2(CCCN2C1)CC(=O)NC3=C(C4=CC=CC=C4N=C3)N

InChI

InChI=1S/C18H22N4O/c19-17-13-5-1-2-6-14(13)20-12-15(17)21-16(23)11-18-7-3-9-22(18)10-4-8-18/h1-2,5-6,12H,3-4,7-11H2,(H2,19,20)(H,21,23)