N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-phenyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H13N3O/c22-18(20-14-6-2-1-3-7-14)15-11-13-9-8-12-5-4-10-19-16(12)17(13)21-15/h1-11,21H,(H,20,22)