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

Systemtic Name: 4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]-2-methoxy-phenol Openeye Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]-2-methoxy-phenol CAS Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-3-pyridinyl]-2-methoxyphenol IUPAC Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]-2-methoxyphenol Traditional Name: 4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]-2-methoxy-phenol Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-26(2)9-4-10-29-21-8-6-16(13-24-21)17-11-18(22(23)25-14-17)15-5-7-19(27)20(12-15)28-3/h5-8,11-14,27H,4,9-10H2,1-3H3,(H2,23,25)