4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]phenol

Systemtic Name: 4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]phenol Openeye Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]phenol CAS Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-3-pyridinyl]phenol IUPAC Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]phenol Traditional Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]phenol Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N4O2/c1-25(2)10-3-11-27-20-9-6-16(13-23-20)17-12-19(21(22)24-14-17)15-4-7-18(26)8-5-15/h4-9,12-14,26H,3,10-11H2,1-2H3,(H2,22,24)