5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxidanylidene-propyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxidanylidene-propyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxo-propyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxopropyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxopropyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-keto-propyl]-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C24H25N3O6/c1-2-27-13-18(23(30)17-11-20-21(12-19(17)27)33-14-32-20)24(31)26-10-8-22(29)25-9-7-15-3-5-16(28)6-4-15/h3-6,11-13,28H,2,7-10,14H2,1H3,(H,25,29)(H,26,31)