1-[(7-azanyl-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-[(7-azanyl-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(diphenylamino)propan-2-ol Openeye Name: 1-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(N-phenylanilino)propan-2-ol CAS Name: 1-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-[(7-amino-4-methyl-1,8-naphthyridin-2-yl)oxy]-3-(N-phenylanilino)propan-2-ol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N)OCC(CN(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N)OCC(CN(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N4O2/c1-17-14-23(27-24-21(17)12-13-22(25)26-24)30-16-20(29)15-28(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,20,29H,15-16H2,1H3,(H2,25,26,27)