ethyl 2-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonylamino)benzoate

Systemtic Name: ethyl 2-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonylamino)benzoate Openeye Name: ethyl 2-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoate CAS Name: 2-[[oxo(1H-pyrrolo[3,2-h]quinolin-2-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoate Traditional Name: 2-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoic acid ethyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H17N3O3/c1-2-27-21(26)15-7-3-4-8-16(15)24-20(25)17-12-14-10-9-13-6-5-11-22-18(13)19(14)23-17/h3-12,23H,2H2,1H3,(H,24,25)