3-morpholin-4-ylcarbonyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide

Systemtic Name: 3-morpholin-4-ylcarbonyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Openeye Name: 3-(morpholine-4-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide CAS Name: 3-[4-morpholinyl(oxo)methyl]-1,4,4a,8a-tetrahydroquinoline-2-carboxamide IUPAC Name: 3-(morpholine-4-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Traditional Name: 3-(morpholine-4-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(NC3C=CC=CC3C2)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(NC3C=CC=CC3C2)C(=O)N

InChI

InChI=1S/C15H19N3O3/c16-14(19)13-11(15(20)18-5-7-21-8-6-18)9-10-3-1-2-4-12(10)17-13/h1-4,10,12,17H,5-9H2,(H2,16,19)