3-[oxidanyl-(3-phenylpropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-(3-phenylpropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(3-phenylpropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(3-phenylpropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(3-phenylpropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(3-phenylpropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NCCCC3=CC=CC=C3)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(NCCCC3=CC=CC=C3)O)C(=O)N2

InChI

InChI=1S/C19H22N2O3/c22-17-14-10-4-5-11-15(14)21-19(24)16(17)18(23)20-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,20,23H,4-6,9-12H2,(H,21,24)