N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C[C@@H]3CCCO3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H24N2O3S/c1-14-9-16-11-17(21(25)23-19(16)10-15(14)2)12-24(13-18-5-3-7-27-18)22(26)20-6-4-8-28-20/h4,6,8-11,18H,3,5,7,12-13H2,1-2H3,(H,23,25)/t18-/m0/s1