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

Systemtic Name: 3-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-ethyl-1,6-naphthyridin-2-one Openeye Name: 3-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-1,6-naphthyridin-2-one CAS Name: 3-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-1,6-naphthyridin-2-one IUPAC Name: 3-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-1,6-naphthyridin-2-one Traditional Name: 3-[4-(2-diethylaminoethyloxy)anilino]-1-ethyl-1,6-naphthyridin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)13-14-28-19-9-7-18(8-10-19)24-20-15-17-16-23-12-11-21(17)26(6-3)22(20)27/h7-12,15-16,24H,4-6,13-14H2,1-3H3