N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-17-7-8-19(28-2)15(12-17)9-11-24-22(26)18-13-16-6-5-14-4-3-10-23-20(14)21(16)25-18/h3-8,10,12-13,25H,9,11H2,1-2H3,(H,24,26)