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7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one

7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one

Systemtic Name:7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
Openeye Name:7-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
CAS Name:7-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
IUPAC Name:7-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-3-phenyl-1,6-naphthyridin-2-one
Traditional Name:7-[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=CC(=NC=C2C=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC


Isomeric SMILES

CCN1C2=CC(=NC=C2C=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC


InChI

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


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