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

Systemtic Name: 1-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol CAS Name: 1-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-propan-2-ol Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-17(2)24-15-20(28)16-29-26-22-12-14-27(13-11-19-7-5-4-6-8-19)23-21(22)10-9-18(3)25-23/h4-10,17,20,24,28H,11-16H2,1-3H3/b26-22+