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

Systemtic Name: 1-azanyl-3-[[7-(4-bromophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-(4-bromophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-(4-bromophenyl)-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-(4-bromophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-(4-bromophenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C(C=C2N=C1)C3=CC=C(C=C3)Br)NCC(CN)O

Isomeric SMILES

C1=CC2=C(N=C(C=C2N=C1)C3=CC=C(C=C3)Br)NCC(CN)O

InChI

InChI=1S/C17H17BrN4O/c18-12-5-3-11(4-6-12)15-8-16-14(2-1-7-20-16)17(22-15)21-10-13(23)9-19/h1-8,13,23H,9-10,19H2,(H,21,22)