ethyl 6-(1H-pyrrol-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 6-(1H-pyrrol-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 6-(1H-pyrrol-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[[oxo-(1H-pyrrol-2-ylamino)methyl]amino]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(1H-pyrrol-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-(1H-pyrrol-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CN4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CN4

InChI

InChI=1S/C18H16N4O5/c1-2-25-17(23)11-6-10-7-13-14(27-9-26-13)8-12(10)20-16(11)22-18(24)21-15-4-3-5-19-15/h3-8,19H,2,9H2,1H3,(H2,20,21,22,24)