3-(azepan-1-ylmethyl)-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-7-chloro-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-7-chloro-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-7-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-7-chloro-2,8-dimethyl-4-quinolone Formula: C18H23ClN2O MolecularWeight: 318.84102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-12-16(19)8-7-14-17(12)20-13(2)15(18(14)22)11-21-9-5-3-4-6-10-21/h7-8H,3-6,9-11H2,1-2H3,(H,20,22)