5-[3-(dimethylamino)propyl]-9-nitro-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 5-[3-(dimethylamino)propyl]-9-nitro-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 5-[3-(dimethylamino)propyl]-9-nitro-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 5-[3-(dimethylamino)propyl]-9-nitro-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 5-[3-(dimethylamino)propyl]-9-nitro-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 5-[3-(dimethylamino)propyl]-9-nitro-benzothiopheno[2,3-c]quinolin-6-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)SC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)SC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-21(2)10-5-11-22-16-7-4-3-6-14(16)18-15-9-8-13(23(25)26)12-17(15)27-19(18)20(22)24/h3-4,6-9,12H,5,10-11H2,1-2H3