3-(azepan-1-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-2,8-dimethyl-4-quinolone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CN3CCCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CN3CCCCCC3)C

InChI

InChI=1S/C18H24N2O/c1-13-8-7-9-15-17(13)19-14(2)16(18(15)21)12-20-10-5-3-4-6-11-20/h7-9H,3-6,10-12H2,1-2H3,(H,19,21)