N-[3-(dimethylamino)propyl]-6-oxidanylidene-N-phenyl-5H-[1]benzothiolo[2,3-c]quinoline-9-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-6-oxidanylidene-N-phenyl-5H-[1]benzothiolo[2,3-c]quinoline-9-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-6-oxo-N-phenyl-5H-benzothiopheno[2,3-c]quinoline-9-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-6-oxo-N-phenyl-5H-[1]benzothiolo[2,3-c]quinoline-9-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-6-oxo-N-phenyl-5H-[1]benzothiolo[2,3-c]quinoline-9-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-6-keto-N-phenyl-5H-benzothiopheno[2,3-c]quinoline-9-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C4=C(S3)C(=O)NC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C4=C(S3)C(=O)NC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2S/c1-29(2)15-8-16-30(19-9-4-3-5-10-19)27(32)18-13-14-21-23(17-18)33-25-24(21)20-11-6-7-12-22(20)28-26(25)31/h3-7,9-14,17H,8,15-16H2,1-2H3,(H,28,31)