3-(azepan-1-ylcarbonyl)-6-ethoxy-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-6-ethoxy-1H-quinolin-4-one Openeye Name: 3-(azepane-1-carbonyl)-6-ethoxy-1H-quinolin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-6-ethoxy-1H-quinolin-4-one IUPAC Name: 3-(azepane-1-carbonyl)-6-ethoxy-1H-quinolin-4-one Traditional Name: 3-(azepane-1-carbonyl)-6-ethoxy-4-quinolone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-23-13-7-8-16-14(11-13)17(21)15(12-19-16)18(22)20-9-5-3-4-6-10-20/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21)