1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone Openeye Name: 1-[4-(6-methyl-4-morpholino-1,8-naphthyridin-2-yl)phenyl]ethanone CAS Name: 1-[4-[6-methyl-4-(4-morpholinyl)-1,8-naphthyridin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone Traditional Name: 1-[4-(6-methyl-4-morpholino-1,8-naphthyridin-2-yl)phenyl]ethanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(=O)C)N4CCOCC4

InChI

InChI=1S/C21H21N3O2/c1-14-11-18-20(24-7-9-26-10-8-24)12-19(23-21(18)22-13-14)17-5-3-16(4-6-17)15(2)25/h3-6,11-13H,7-10H2,1-2H3