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

Systemtic Name: 3-[[4-[3-(diethylamino)propoxy]phenyl]amino]-1-ethyl-1,6-naphthyridin-2-one Openeye Name: 3-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one CAS Name: 3-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one IUPAC Name: 3-[4-[3-(diethylamino)propoxy]anilino]-1-ethyl-1,6-naphthyridin-2-one Traditional Name: 3-[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:

CCN1C2=C(C=C(C1=O)NC3=CC=C(C=C3)OCCCN(CC)CC)C=NC=C2

Isomeric SMILES

CCN1C2=C(C=C(C1=O)NC3=CC=C(C=C3)OCCCN(CC)CC)C=NC=C2

InChI

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