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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(p-tolyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-14-4-6-15(7-5-14)10-12-23-21(25)18-13-17-9-8-16-3-2-11-22-19(16)20(17)24-18/h2-9,11,13,24H,10,12H2,1H3,(H,23,25)