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4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one

4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one

Systemtic Name:4-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
Openeye Name:4-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
CAS Name:4-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
IUPAC Name:4-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
Traditional Name:4-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=NC=C2)C(=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC


Isomeric SMILES

CCN1C2=C(C=NC=C2)C(=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC


InChI

InChI=1S/C28H32N4O2/c1-4-31(5-2)18-19-34-23-14-12-22(13-15-23)30-27-24-20-29-17-16-25(24)32(6-3)28(33)26(27)21-10-8-7-9-11-21/h7-17,20,30H,4-6,18-19H2,1-3H3


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