N-(3-azanyl-4-oxidanylidene-pentan-2-yl)-1,5,6,8-tetramethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-pentan-2-yl)-1,5,6,8-tetramethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-amino-1-methyl-3-oxo-butyl)-1,5,6,8-tetramethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-amino-4-oxopentan-2-yl)-1,5,6,8-tetramethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-amino-4-oxopentan-2-yl)-1,5,6,8-tetramethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-amino-3-keto-1-methyl-butyl)-4-keto-1,5,6,8-tetramethyl-quinoline-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C(=O)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C(=O)C)N)C

InChI

InChI=1S/C19H25N3O3/c1-9-7-10(2)17-15(11(9)3)18(24)14(8-22(17)6)19(25)21-12(4)16(20)13(5)23/h7-8,12,16H,20H2,1-6H3,(H,21,25)