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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=CN=C2N=C1C)C(CCCNC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC2=CC(=CN=C2N=C1C)C(CCCNC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H27N3O3/c1-4-28-21-13-16-12-17(14-24-22(16)25-15(21)2)20(26)6-5-11-23-18-7-9-19(27-3)10-8-18/h7-10,12-14,20,23,26H,4-6,11H2,1-3H3