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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[phenyl(pyridin-2-yl)methyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[phenyl(2-pyridyl)methyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[phenyl(2-pyridinyl)methyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[phenyl(pyridin-2-yl)methyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[phenyl(2-pyridyl)methyl]chromene-8-carboxamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-19-26(32)22-15-10-16-23(28(22)34-27(19)21-13-6-3-7-14-21)29(33)31-25(20-11-4-2-5-12-20)24-17-8-9-18-30-24/h2-18,25H,1H3,(H,31,33)