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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-p-anisyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H17N3O2/c1-25-16-8-4-13(5-9-16)12-22-20(24)17-11-15-7-6-14-3-2-10-21-18(14)19(15)23-17/h2-11,23H,12H2,1H3,(H,22,24)