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

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

Systemtic Name:7-[[4-[3-(diethylamino)propoxy]phenyl]amino]-1-ethyl-1,6-naphthyridin-2-one
Openeye Name:7-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one
CAS Name:7-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one
IUPAC Name:7-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one
Traditional Name:7-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCCN(CC)CC


Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCCN(CC)CC


InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)14-7-15-29-20-11-9-19(10-12-20)25-22-16-21-18(17-24-22)8-13-23(28)27(21)6-3/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,24,25)


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