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

Systemtic Name: 1-[8-ethoxy-4-[(2-methylphenyl)amino]-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-ethoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-ethoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-ethoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-ethoxy-4-(o-toluidino)-1,7-naphthyridin-3-yl]butan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OCC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OCC

InChI

InChI=1S/C21H23N3O2/c1-4-8-18(25)16-13-23-20-15(11-12-22-21(20)26-5-2)19(16)24-17-10-7-6-9-14(17)3/h6-7,9-13H,4-5,8H2,1-3H3,(H,23,24)