6-chloranyl-N-[3-[3-[di(propan-2-yl)amino]propoxy]-4-methoxy-phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[3-[di(propan-2-yl)amino]propoxy]-4-methoxy-phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[3-[3-(diisopropylamino)propoxy]-4-methoxy-phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[3-[3-[di(propan-2-yl)amino]propoxy]-4-methoxyphenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[3-[3-[di(propan-2-yl)amino]propoxy]-4-methoxyphenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[3-[3-(diisopropylamino)propoxy]-4-methoxy-phenyl]-2H-chromene-3-carboxamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCCOC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)OC)C(C)C

InChI

InChI=1S/C26H33ClN2O4/c1-17(2)29(18(3)4)11-6-12-32-25-15-22(8-10-24(25)31-5)28-26(30)20-13-19-14-21(27)7-9-23(19)33-16-20/h7-10,13-15,17-18H,6,11-12,16H2,1-5H3,(H,28,30)