3-bromanyl-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 3-bromanyl-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 3-bromo-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 3-bromo-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 3-bromo-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 3-bromo-2-(cyclopentylamino)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)Br)NC3CCCC3)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)Br)NC3CCCC3)C

InChI

InChI=1S/C16H21BrN2O/c1-16(2)8-13-11(14(20)9-16)7-12(17)15(19-13)18-10-5-3-4-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,18,19)