methyl 4-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonylamino)benzoate

Systemtic Name: methyl 4-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonylamino)benzoate Openeye Name: methyl 4-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoate CAS Name: 4-[[oxo(1H-pyrrolo[3,2-h]quinolin-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoate Traditional Name: 4-(1H-pyrrolo[3,2-h]quinoline-2-carbonylamino)benzoic acid methyl ester Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H15N3O3/c1-26-20(25)13-6-8-15(9-7-13)22-19(24)16-11-14-5-4-12-3-2-10-21-17(12)18(14)23-16/h2-11,23H,1H3,(H,22,24)