(2R)-2-methyl-3-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]propan-1-ol

Systemtic Name: (2R)-2-methyl-3-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]propan-1-ol Openeye Name: (2R)-2-methyl-3-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]propan-1-ol CAS Name: (2R)-2-methyl-3-[5-(3-quinolinylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-1-propanol IUPAC Name: (2R)-2-methyl-3-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]propan-1-ol Traditional Name: (2R)-2-methyl-3-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]propan-1-ol Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(C1)C=CN=C2NC3=CC4=CC=CC=C4N=C3)CO

Isomeric SMILES

C[C@H](CN1CCC2=C(C1)C=CN=C2NC3=CC4=CC=CC=C4N=C3)CO

InChI

InChI=1S/C21H24N4O/c1-15(14-26)12-25-9-7-19-17(13-25)6-8-22-21(19)24-18-10-16-4-2-3-5-20(16)23-11-18/h2-6,8,10-11,15,26H,7,9,12-14H2,1H3,(H,22,24)/t15-/m1/s1