ethyl 6-(phenylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 6-(phenylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 6-(phenylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[[anilino(oxo)methyl]amino]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(phenylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-(phenylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c1-2-26-19(24)14-8-12-9-16-17(28-11-27-16)10-15(12)22-18(14)23-20(25)21-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,21,22,23,25)