1-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-3-[1-(diethylamino)propyl]urea

Systemtic Name: 1-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-3-[1-(diethylamino)propyl]urea Openeye Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-3-[1-(diethylamino)propyl]urea CAS Name: 1-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-3-[1-(diethylamino)propyl]urea IUPAC Name: 1-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-3-[1-(diethylamino)propyl]urea Traditional Name: 1-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-3-[1-(diethylamino)propyl]urea Formula: C19H26ClN5O2 MolecularWeight: 391.89504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl)N(CC)CC

Isomeric SMILES

CCC(NC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl)N(CC)CC

InChI

InChI=1S/C19H26ClN5O2/c1-4-18(25(5-2)6-3)24-19(26)23-17-12-14(9-10-22-17)27-13-7-8-16(21)15(20)11-13/h7-12,18H,4-6,21H2,1-3H3,(H2,22,23,24,26)