N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C19H12N4OS/c24-18(23-19-22-13-5-1-2-6-15(13)25-19)14-10-12-8-7-11-4-3-9-20-16(11)17(12)21-14/h1-10,21H,(H,22,23,24)