1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCC(CNC(C)(C)C)O)CCN2CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCC(CNC(C)(C)C)O)/CCN2CCC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O2/c1-18-10-11-21-22(27-30-17-20(29)16-25-24(2,3)4)13-15-28(23(21)26-18)14-12-19-8-6-5-7-9-19/h5-11,20,25,29H,12-17H2,1-4H3/b27-22+