2-[7-chloranyl-2-oxidanylidene-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]chromen-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-2-oxidanylidene-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]chromen-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[7-chloro-2-oxo-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]chromen-3-yl]-N-phenyl-acetamide CAS Name: 2-[7-chloro-2-oxo-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-benzopyran-3-yl]-N-phenylacetamide IUPAC Name: 2-[7-chloro-2-oxo-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]chromen-3-yl]-N-phenylacetamide Traditional Name: 2-[7-chloro-2-keto-4-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]chromen-3-yl]-N-phenyl-acetamide Formula: C35H29ClN2O3 MolecularWeight: 561.06936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=C4C(=C3)C(=C(C(=O)O4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=C4C(=C3)C(=C(C(=O)O4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C35H29ClN2O3/c36-31-22-32-29(20-27(31)23-38-18-16-25(17-19-38)24-10-4-1-5-11-24)34(26-12-6-2-7-13-26)30(35(40)41-32)21-33(39)37-28-14-8-3-9-15-28/h1-16,20,22H,17-19,21,23H2,(H,37,39)