(2E)-8-chloranyl-2-[(dipropylamino)-oxidanyl-methylidene]-1-methyl-pyrrolo[3,2-c]quinolin-3-one

Systemtic Name: (2E)-8-chloranyl-2-[(dipropylamino)-oxidanyl-methylidene]-1-methyl-pyrrolo[3,2-c]quinolin-3-one Openeye Name: (2E)-8-chloro-2-[(dipropylamino)-hydroxy-methylene]-1-methyl-pyrrolo[3,2-c]quinolin-3-one CAS Name: (2E)-8-chloro-2-[(dipropylamino)-hydroxymethylidene]-1-methyl-3-pyrrolo[3,2-c]quinolinone IUPAC Name: (2E)-8-chloro-2-[(dipropylamino)-hydroxymethylidene]-1-methylpyrrolo[3,2-c]quinolin-3-one Traditional Name: (2E)-8-chloro-2-[(dipropylamino)-hydroxy-methylene]-1-methyl-pyrrolo[3,2-c]quinolin-3-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=C1C(=O)C2=CN=C3C=CC(=CC3=C2N1C)Cl)O

Isomeric SMILES

CCCN(CCC)/C(=C\1/C(=O)C2=CN=C3C=CC(=CC3=C2N1C)Cl)/O

InChI

InChI=1S/C19H22ClN3O2/c1-4-8-23(9-5-2)19(25)17-18(24)14-11-21-15-7-6-12(20)10-13(15)16(14)22(17)3/h6-7,10-11,25H,4-5,8-9H2,1-3H3/b19-17+