N-(5,8-dimethoxyquinolin-7-yl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanamide

Systemtic Name: N-(5,8-dimethoxyquinolin-7-yl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanamide Openeye Name: N-(5,8-dimethoxy-7-quinolyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanamide CAS Name: N-(5,8-dimethoxy-7-quinolinyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]butanamide IUPAC Name: N-(5,8-dimethoxyquinolin-7-yl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butanamide Traditional Name: N-(5,8-dimethoxy-7-quinolyl)-4-[4-(2-hydroxyethyl)piperazino]butyramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C(=C1)NC(=O)CCCN3CCN(CC3)CCO)OC

Isomeric SMILES

COC1=C2C=CC=NC2=C(C(=C1)NC(=O)CCCN3CCN(CC3)CCO)OC

InChI

InChI=1S/C21H30N4O4/c1-28-18-15-17(21(29-2)20-16(18)5-3-7-22-20)23-19(27)6-4-8-24-9-11-25(12-10-24)13-14-26/h3,5,7,15,26H,4,6,8-14H2,1-2H3,(H,23,27)