N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-methylisoxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-methyl-5-isoxazolyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-methylisoxazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H15N3O2/c1-9-7-13(19-17-9)16-14(18)11-4-5-12-10(8-11)3-2-6-15-12/h4-5,7-8,15H,2-3,6H2,1H3,(H,16,18)