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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)OCC

InChI

InChI=1S/C24H25N3O3/c1-3-29-20-10-7-16(14-21(20)30-4-2)11-13-26-24(28)19-15-18-9-8-17-6-5-12-25-22(17)23(18)27-19/h5-10,12,14-15,27H,3-4,11,13H2,1-2H3,(H,26,28)