N-(2-azanyl-4-methyl-pentanoyl)-N-methyl-quinoline-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-methyl-quinoline-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-methyl-quinoline-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-methyl-2-quinolinecarboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-methylquinoline-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-methyl-quinaldamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(=O)C1=NC2=CC=CC=C2C=C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(C)C(=O)C1=NC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C17H21N3O2/c1-11(2)10-13(18)16(21)20(3)17(22)15-9-8-12-6-4-5-7-14(12)19-15/h4-9,11,13H,10,18H2,1-3H3