1-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide CAS Name: 1-(4-ethyl-1-piperazinyl)-N-(5-methyl-3-isoxazolyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)isoquinoline-4-carboxamide Traditional Name: 1-(4-ethylpiperazino)-N-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H23N5O2/c1-3-24-8-10-25(11-9-24)19-16-7-5-4-6-15(16)17(13-21-19)20(26)22-18-12-14(2)27-23-18/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,23,26)