3-(methylamino)-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(methylamino)-3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzyl-3-(methylamino)-1H-quinoline-2,4-dione CAS Name: 3-(methylamino)-3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzyl-3-(methylamino)-1H-quinoline-2,4-dione Traditional Name: 3-benzyl-3-(methylamino)-1H-quinoline-2,4-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C(=O)C2=CC=CC=C2NC1=O)CC3=CC=CC=C3

Isomeric SMILES

CNC1(C(=O)C2=CC=CC=C2NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-18-17(11-12-7-3-2-4-8-12)15(20)13-9-5-6-10-14(13)19-16(17)21/h2-10,18H,11H2,1H3,(H,19,21)