1-azanyl-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)NCC(CN)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)NCC(CN)O

InChI

InChI=1S/C19H23N5O/c1-24(2)14-7-5-13(6-8-14)17-10-18-16(4-3-9-21-18)19(23-17)22-12-15(25)11-20/h3-10,15,25H,11-12,20H2,1-2H3,(H,22,23)