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

Systemtic Name: 1-[(E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxy-3-(isopropylamino)propan-2-ol Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOCC(CNC(C)C)O)C2=C1N=C(C=C2)C

Isomeric SMILES

CCN1CC/C(=N\OCC(CNC(C)C)O)/C2=C1N=C(C=C2)C

InChI

InChI=1S/C17H28N4O2/c1-5-21-9-8-16(15-7-6-13(4)19-17(15)21)20-23-11-14(22)10-18-12(2)3/h6-7,12,14,18,22H,5,8-11H2,1-4H3/b20-16+