N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C37H43N3O5 MolecularWeight: 609.75442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCN(C)CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCN(C)CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C37H43N3O5/c1-25(2)37(24-38,28-17-18-31(43-6)32(23-28)44-7)19-12-20-39(4)21-22-40(5)36(42)30-16-11-15-29-33(41)26(3)34(45-35(29)30)27-13-9-8-10-14-27/h8-11,13-18,23,25H,12,19-22H2,1-7H3