2-(2-acetamido-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanamide

Systemtic Name: 2-(2-acetamido-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanamide Openeye Name: 2-(2-acetamido-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide CAS Name: 2-(2-acetamido-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide IUPAC Name: 2-(2-acetamido-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Traditional Name: 2-(2-acetamido-3-keto-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(CCC3=CC=CC=C32)N(C1=O)CC(=O)N

Isomeric SMILES

CC(=O)NC1CC2=C(CCC3=CC=CC=C32)N(C1=O)CC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-10(21)19-14-8-13-12-5-3-2-4-11(12)6-7-15(13)20(17(14)23)9-16(18)22/h2-5,14H,6-9H2,1H3,(H2,18,22)(H,19,21)