N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[(8-methyl-5-quinolinyl)amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C=CC=N2

InChI

InChI=1S/C20H21N3O2S/c1-12(2)17(23-19(24)16-7-5-11-26-16)20(25)22-15-9-8-13(3)18-14(15)6-4-10-21-18/h4-12,17H,1-3H3,(H,22,25)(H,23,24)