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

Systemtic Name: N-(1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-thiazol-2-yl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(2-thiazolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-thiazol-2-yl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=C(N3)C(=O)NC4=NC=CS4)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=C(N3)C(=O)NC4=NC=CS4)N=C1

InChI

InChI=1S/C15H10N4OS/c20-14(19-15-17-6-7-21-15)11-8-10-4-3-9-2-1-5-16-12(9)13(10)18-11/h1-8,18H,(H,17,19,20)