3-(azepan-1-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-6-ethoxy-2-methyl-4-quinolone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)C

InChI

InChI=1S/C19H26N2O2/c1-3-23-15-8-9-18-16(12-15)19(22)17(14(2)20-18)13-21-10-6-4-5-7-11-21/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,20,22)