7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one

Systemtic Name: 7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one Openeye Name: 7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one CAS Name: 7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one IUPAC Name: 7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one Traditional Name: 7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-3-(2,3,5,6-tetramethylphenyl)-1,6-naphthyridin-2-one Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=C2)C)C4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=C2)C)C4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C31H38N4O2/c1-8-35(9-2)14-15-37-26-12-10-25(11-13-26)33-29-18-28-24(19-32-29)17-27(31(36)34(28)7)30-22(5)20(3)16-21(4)23(30)6/h10-13,16-19H,8-9,14-15H2,1-7H3,(H,32,33)