1-[1-butyl-4-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-propan-2-yl-6-(1-pyridin-3-ylethoxy)phenyl]urea

Systemtic Name: 1-[1-butyl-4-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-[2-propan-2-yl-6-(1-pyridin-3-ylethoxy)phenyl]urea Openeye Name: 1-[1-butyl-4-(6-methyl-2-pyridyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-isopropyl-6-[1-(3-pyridyl)ethoxy]phenyl]urea CAS Name: 1-[1-butyl-4-(6-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-propan-2-yl-6-[1-(3-pyridinyl)ethoxy]phenyl]urea IUPAC Name: 1-[1-butyl-4-(6-methylpyridin-2-yl)-2-oxo-1,8-naphthyridin-3-yl]-3-[2-propan-2-yl-6-(1-pyridin-3-ylethoxy)phenyl]urea Traditional Name: 1-[1-butyl-2-keto-4-(6-methyl-2-pyridyl)-1,8-naphthyridin-3-yl]-3-[2-isopropyl-6-[1-(3-pyridyl)ethoxy]phenyl]urea Formula: C35H38N6O3 MolecularWeight: 590.71462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC=C3OC(C)C4=CN=CC=C4)C(C)C)C5=NC(=CC=C5)C

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC=C3OC(C)C4=CN=CC=C4)C(C)C)C5=NC(=CC=C5)C

InChI

InChI=1S/C35H38N6O3/c1-6-7-20-41-33-27(15-11-19-37-33)30(28-16-8-12-23(4)38-28)32(34(41)42)40-35(43)39-31-26(22(2)3)14-9-17-29(31)44-24(5)25-13-10-18-36-21-25/h8-19,21-22,24H,6-7,20H2,1-5H3,(H2,39,40,43)