(4Z)-2-(2-fluorophenyl)-4-[(1-oxidanylbutan-2-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(2-fluorophenyl)-4-[(1-oxidanylbutan-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(2-fluorophenyl)-4-[[1-(hydroxymethyl)propylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-fluorophenyl)-4-[(1-hydroxybutan-2-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-fluorophenyl)-4-[(1-hydroxybutan-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(2-fluorophenyl)-4-[(1-methylolpropylamino)methylene]isoquinoline-1,3-quinone Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(CO)N/C=C\1/C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O3/c1-2-13(12-24)22-11-16-14-7-3-4-8-15(14)19(25)23(20(16)26)18-10-6-5-9-17(18)21/h3-11,13,22,24H,2,12H2,1H3/b16-11-