2,2-dimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)-3H-pyran-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)-3H-pyran-6-carboxamide Openeye Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)-3H-pyran-6-carboxamide CAS Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(4-quinolinylmethyl)-3H-pyran-6-carboxamide IUPAC Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)-3H-pyran-6-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=CC(=O)CC(O4)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=CC(=O)CC(O4)(C)C

InChI

InChI=1S/C26H26N2O3/c1-18(19-9-5-4-6-10-19)28(25(30)24-15-21(29)16-26(2,3)31-24)17-20-13-14-27-23-12-8-7-11-22(20)23/h4-15,18H,16-17H2,1-3H3/t18-/m1/s1