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

Systemtic Name: 3-(azepan-1-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-6-methoxy-2-methyl-4-quinolone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-16(12-20-9-5-3-4-6-10-20)18(21)15-11-14(22-2)7-8-17(15)19-13/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,19,21)