2,2-dimethyl-N-(2-methylphenyl)-4-oxidanylidene-N-(quinolin-3-ylmethyl)-3H-pyran-6-carboxamide

Systemtic Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxidanylidene-N-(quinolin-3-ylmethyl)-3H-pyran-6-carboxamide Openeye Name: 2,2-dimethyl-N-(o-tolyl)-4-oxo-N-(3-quinolylmethyl)-3H-pyran-6-carboxamide CAS Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxo-N-(3-quinolinylmethyl)-3H-pyran-6-carboxamide IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)-4-oxo-N-(quinolin-3-ylmethyl)-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-(o-tolyl)-N-(3-quinolylmethyl)-3H-pyran-6-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC(=O)CC(O4)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC(=O)CC(O4)(C)C

InChI

InChI=1S/C25H24N2O3/c1-17-8-4-7-11-22(17)27(24(29)23-13-20(28)14-25(2,3)30-23)16-18-12-19-9-5-6-10-21(19)26-15-18/h4-13,15H,14,16H2,1-3H3