(2S)-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide Openeye Name: (2S)-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide Traditional Name: (2S)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-tetrahydrofuran-2-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)C(=O)[C@@H]4CCCO4)C

InChI

InChI=1S/C25H28N2O4/c1-16-11-17(2)21-13-19(24(28)26-22(21)12-16)15-27(25(29)23-5-4-10-31-23)14-18-6-8-20(30-3)9-7-18/h6-9,11-13,23H,4-5,10,14-15H2,1-3H3,(H,26,28)/t23-/m0/s1