N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(8-methyl-5-quinolyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(8-methyl-5-quinolyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C22H17N3O2S/c1-14-6-11-18(17-4-2-12-23-20(14)17)25-21(26)15-7-9-16(10-8-15)24-22(27)19-5-3-13-28-19/h2-13H,1H3,(H,24,27)(H,25,26)