2-cyclopentyl-4-propyl-7-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one

Systemtic Name: 2-cyclopentyl-4-propyl-7-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one Openeye Name: 2-cyclopentyl-4-propyl-7-(3-pyridyl)-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one CAS Name: 2-cyclopentyl-4-propyl-7-(3-pyridinyl)-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one IUPAC Name: 2-cyclopentyl-4-propyl-7-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one Traditional Name: 2-cyclopentyl-4-propyl-7-(3-pyridyl)-6,7,8,9-tetrahydro-5aH-imidazo[4,5-h][1,6]naphthyridin-5-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CC(CNC2=C3C1=NC(=N3)C4CCCC4)C5=CN=CC=C5

Isomeric SMILES

CCCN1C(=O)C2CC(CNC2=C3C1=NC(=N3)C4CCCC4)C5=CN=CC=C5

InChI

InChI=1S/C22H27N5O/c1-2-10-27-21-19(25-20(26-21)14-6-3-4-7-14)18-17(22(27)28)11-16(13-24-18)15-8-5-9-23-12-15/h5,8-9,12,14,16-17,24H,2-4,6-7,10-11,13H2,1H3