N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[3-(3-chlorophenyl)-5-isoxazolyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C21H13ClN4O2 MolecularWeight: 388.80652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C21H13ClN4O2/c22-15-5-1-3-13(9-15)16-11-18(28-26-16)25-21(27)17-10-14-7-6-12-4-2-8-23-19(12)20(14)24-17/h1-11,24H,(H,25,27)