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

Systemtic Name: 1-azanyl-3-[[7-[4-(4-methoxyphenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-[4-(4-methoxyphenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-[4-(4-methoxyphenyl)phenyl]-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-[4-(4-methoxyphenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-[4-(4-methoxyphenyl)phenyl]-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC=NC4=C3)NCC(CN)O

InChI

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