2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one

Systemtic Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one Openeye Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one CAS Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one IUPAC Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one Traditional Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1H-quinolin-7-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=CC=C4C=CC(=O)C=C4N3

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=CC=C4C=CC(=O)C=C4N3

InChI

InChI=1S/C17H21N3O/c1-19-13-3-2-4-14(19)11-20(10-13)17-8-6-12-5-7-15(21)9-16(12)18-17/h5-9,13-14,18H,2-4,10-11H2,1H3