3-(azepan-1-ylcarbonyl)-8-methyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-8-methyl-1H-quinolin-4-one Openeye Name: 3-(azepane-1-carbonyl)-8-methyl-1H-quinolin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-8-methyl-1H-quinolin-4-one IUPAC Name: 3-(azepane-1-carbonyl)-8-methyl-1H-quinolin-4-one Traditional Name: 3-(azepane-1-carbonyl)-8-methyl-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H20N2O2/c1-12-7-6-8-13-15(12)18-11-14(16(13)20)17(21)19-9-4-2-3-5-10-19/h6-8,11H,2-5,9-10H2,1H3,(H,18,20)