N-methyl-8-(4-methylpiperazin-1-yl)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide

Systemtic Name: N-methyl-8-(4-methylpiperazin-1-yl)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide Openeye Name: N-methyl-8-(4-methylpiperazin-1-yl)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide CAS Name: N-methyl-8-(4-methyl-1-piperazinyl)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide IUPAC Name: N-methyl-8-(4-methylpiperazin-1-yl)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide Traditional Name: N-methyl-8-(4-methylpiperazino)-[1,3]dioxolo[4,5-g]quinoline-6-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC2=CC3=C(C=C2C(=C1)N4CCN(CC4)C)OCO3

Isomeric SMILES

CNC(=O)C1=NC2=CC3=C(C=C2C(=C1)N4CCN(CC4)C)OCO3

InChI

InChI=1S/C17H20N4O3/c1-18-17(22)13-8-14(21-5-3-20(2)4-6-21)11-7-15-16(24-10-23-15)9-12(11)19-13/h7-9H,3-6,10H2,1-2H3,(H,18,22)