3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-pyridin-4-ylethyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-pyridin-4-ylethyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-pyridin-4-ylethyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]chromene-8-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H](C)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-15-21(27)19-9-6-10-20(23(19)29-22(15)18-7-4-3-5-8-18)24(28)26-16(2)17-11-13-25-14-12-17/h3-14,16H,1-2H3,(H,26,28)/t16-/m1/s1