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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-(2-methylphenyl)oxolane-2-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(o-tolyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(2-methylphenyl)-2-oxolanecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(2-methylphenyl)oxolane-2-carboxamide Traditional Name: N-[(2-keto-6-methoxy-3H-quinolin-3-yl)methyl]-N-(o-tolyl)tetrahydrofuran-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)C4CCCO4

InChI

InChI=1S/C23H24N2O4/c1-15-6-3-4-7-20(15)25(23(27)21-8-5-11-29-21)14-17-12-16-13-18(28-2)9-10-19(16)24-22(17)26/h3-4,6-7,9-10,12-13,17,21H,5,8,11,14H2,1-2H3