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

Systemtic Name: N-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11-4-7-15(18-10-11)19-16(20)13-5-6-14-12(9-13)3-2-8-17-14/h4-7,9-10,17H,2-3,8H2,1H3,(H,18,19,20)