1-[8-ethoxy-4-[(3-methylphenyl)methylamino]-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[8-ethoxy-4-[(3-methylphenyl)methylamino]-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-ethoxy-4-(m-tolylmethylamino)-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-ethoxy-4-[(3-methylphenyl)methylamino]-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-ethoxy-4-[(3-methylphenyl)methylamino]-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-ethoxy-4-[(3-methylbenzyl)amino]-1,7-naphthyridin-3-yl]butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NCC3=CC=CC(=C3)C)C=CN=C2OCC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NCC3=CC=CC(=C3)C)C=CN=C2OCC

InChI

InChI=1S/C22H25N3O2/c1-4-7-19(26)18-14-25-21-17(10-11-23-22(21)27-5-2)20(18)24-13-16-9-6-8-15(3)12-16/h6,8-12,14H,4-5,7,13H2,1-3H3,(H,24,25)