1-[8-methoxy-4-[(2-methylphenyl)amino]-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-methoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-(o-toluidino)-1,7-naphthyridin-3-yl]butan-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OC

InChI

InChI=1S/C20H21N3O2/c1-4-7-17(24)15-12-22-19-14(10-11-21-20(19)25-3)18(15)23-16-9-6-5-8-13(16)2/h5-6,8-12H,4,7H2,1-3H3,(H,22,23)