1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)urea

Systemtic Name: 1-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)urea Openeye Name: 1-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea CAS Name: 1-[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)urea IUPAC Name: 1-[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]-3-(3-cyclopentyloxy-4-methoxyphenyl)urea Traditional Name: 1-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea Formula: C26H24ClN5O4 MolecularWeight: 505.95286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=NC=NC4=C3C=CC(=C4)Cl)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=NC=NC4=C3C=CC(=C4)Cl)OC5CCCC5

InChI

InChI=1S/C26H24ClN5O4/c1-34-22-10-7-17(13-23(22)35-19-4-2-3-5-19)31-26(33)32-18-8-11-24(28-14-18)36-25-20-9-6-16(27)12-21(20)29-15-30-25/h6-15,19H,2-5H2,1H3,(H2,31,32,33)