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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H19N3O/c1-2-14-5-7-15(8-6-14)13-23-21(25)18-12-17-10-9-16-4-3-11-22-19(16)20(17)24-18/h3-12,24H,2,13H2,1H3,(H,23,25)