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

Systemtic Name: N-(4-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(p-tolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(4-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(p-tolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H15N3O/c1-12-4-8-15(9-5-12)21-19(23)16-11-14-7-6-13-3-2-10-20-17(13)18(14)22-16/h2-11,22H,1H3,(H,21,23)