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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-6-ethoxy-1-methyl-quinolin-4-one Openeye Name: 3-(azepane-1-carbonyl)-6-ethoxy-1-methyl-quinolin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-6-ethoxy-1-methyl-4-quinolinone IUPAC Name: 3-(azepane-1-carbonyl)-6-ethoxy-1-methylquinolin-4-one Traditional Name: 3-(azepane-1-carbonyl)-6-ethoxy-1-methyl-4-quinolone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-3-24-14-8-9-17-15(12-14)18(22)16(13-20(17)2)19(23)21-10-6-4-5-7-11-21/h8-9,12-13H,3-7,10-11H2,1-2H3