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

Systemtic Name: 1-azanyl-3-[(7-naphthalen-2-yl-1,6-naphthyridin-5-yl)amino]propan-2-ol Openeye Name: 1-amino-3-[[7-(2-naphthyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-(2-naphthalenyl)-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[(7-naphthalen-2-yl-1,6-naphthyridin-5-yl)amino]propan-2-ol Traditional Name: 1-amino-3-[[7-(2-naphthyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O

InChI

InChI=1S/C21H20N4O/c22-12-17(26)13-24-21-18-6-3-9-23-20(18)11-19(25-21)16-8-7-14-4-1-2-5-15(14)10-16/h1-11,17,26H,12-13,22H2,(H,24,25)