N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C16H12N4OS/c1-9-8-22-16(18-9)20-15(21)12-7-11-5-4-10-3-2-6-17-13(10)14(11)19-12/h2-8,19H,1H3,(H,18,20,21)