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

Systemtic Name: 6-[1-(4-iodophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-iodophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-iodophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-iodophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-iodophenyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H17IN2O MolecularWeight: 392.23415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17IN2O/c1-11(12-2-5-14(18)6-3-12)19-15-7-8-16-13(10-15)4-9-17(21)20-16/h2-3,5-8,10-11,19H,4,9H2,1H3,(H,20,21)