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

Systemtic Name: phenyl 6-(cyclohexylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: phenyl 6-(cyclohexylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[[(cyclohexylamino)-oxomethyl]amino]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid phenyl ester IUPAC Name: phenyl 6-(cyclohexylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-(cyclohexylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid phenyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O5/c28-23(32-17-9-5-2-6-10-17)18-11-15-12-20-21(31-14-30-20)13-19(15)26-22(18)27-24(29)25-16-7-3-1-4-8-16/h2,5-6,9-13,16H,1,3-4,7-8,14H2,(H2,25,26,27,29)