6-[azanyl-(4-iodophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-iodophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(4-iodophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(4-iodophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-iodophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(4-iodophenyl)methyl]-3,4-dihydrocarbostyril Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)I)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)I)N

InChI

InChI=1S/C16H15IN2O/c17-13-5-1-10(2-6-13)16(18)12-3-7-14-11(9-12)4-8-15(20)19-14/h1-3,5-7,9,16H,4,8,18H2,(H,19,20)