N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-oxolane-2-carboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-oxolane-2-carboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-tetrahydrofuran-2-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-oxolanecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyloxolane-2-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-tetrahydrofuran-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4CCCO4

InChI

InChI=1S/C24H26N2O3/c1-17-9-10-21-19(14-17)15-20(23(27)25-21)16-26(24(28)22-8-5-13-29-22)12-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,14-15,22H,5,8,11-13,16H2,1H3,(H,25,27)