1-[6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridin-3-yl]butan-1-ol

Systemtic Name: 1-[6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridin-3-yl]butan-1-ol Openeye Name: 1-[6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]butan-1-ol CAS Name: 1-[6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]-1-butanol IUPAC Name: 1-[6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridin-3-yl]butan-1-ol Traditional Name: 1-[6-ethoxy-7-methyl-4-(p-anisidino)-1,8-naphthyridin-3-yl]butan-1-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=CC(=C(N=C2N=C1)C)OCC)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCC(C1=C(C2=CC(=C(N=C2N=C1)C)OCC)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H27N3O3/c1-5-7-19(26)18-13-23-22-17(12-20(28-6-2)14(3)24-22)21(18)25-15-8-10-16(27-4)11-9-15/h8-13,19,26H,5-7H2,1-4H3,(H,23,24,25)