6-[(4-bromophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-bromophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-bromophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-bromophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-bromophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-bromobenzyl)amino]-3,4-dihydrocarbostyril Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O/c17-13-4-1-11(2-5-13)10-18-14-6-7-15-12(9-14)3-8-16(20)19-15/h1-2,4-7,9,18H,3,8,10H2,(H,19,20)